Home Cart 0 Sign in  
X

[ CAS No. 16582-94-8 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 16582-94-8
Chemical Structure| 16582-94-8
Chemical Structure| 16582-94-8
Structure of 16582-94-8 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 16582-94-8 ]

Related Doc. of [ 16582-94-8 ]

Alternatived Products of [ 16582-94-8 ]

Product Details of [ 16582-94-8 ]

CAS No. :16582-94-8 MDL No. :MFCD01631457
Formula : C7H3F4NO Boiling Point : -
Linear Structure Formula :- InChI Key :XMFMIKSWEJRJQE-UHFFFAOYSA-N
M.W :193.10 Pubchem ID :2776581
Synonyms :

Safety of [ 16582-94-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 16582-94-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 16582-94-8 ]

[ 16582-94-8 ] Synthesis Path-Downstream   1~11

  • 1
  • [ 16582-93-7 ]
  • [ 16582-94-8 ]
YieldReaction ConditionsOperation in experiment
With sulfuric acid
  • 2
  • [ 16582-94-8 ]
  • [ 1201-31-6 ]
YieldReaction ConditionsOperation in experiment
With cis-nitrous acid
  • 3
  • [ 16582-94-8 ]
  • [ 16582-93-7 ]
YieldReaction ConditionsOperation in experiment
With phosphorus pentoxide at 200 - 250℃; for 1.25h;
  • 4
  • [ 652-31-3 ]
  • [ 28293-53-0 ]
  • [ 16582-94-8 ]
YieldReaction ConditionsOperation in experiment
With [2,2]bipyridinyl; nickel dichloride; zinc In water; N,N-dimethyl-formamide for 4h;
YieldReaction ConditionsOperation in experiment
Rk.m.HNO3 -> 2,3,4,5-tetrafluorbenzoesaeure;
  • 6
  • [ 67-56-1 ]
  • [ 107-10-8 ]
  • [ 740817-47-4 ]
  • 2,3,4,5-tetrafluoro-<i>N</i>-(1-methoxyimino-ethyl)-benzamide [ No CAS ]
  • 3-methyl-1-propyl-5-(2,3,4,5-tetrafluoro-phenyl)-1<i>H</i>-[1,2,4]triazole [ No CAS ]
  • [ 16582-94-8 ]
  • 5,6,7,8-tetrafluoro-2-methyl-3<i>H</i>-quinazolin-4-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
1: 34% 2: 5% 3: 15% 4: 6% With oxygen for 3h; Irradiation;
  • 7
  • [ 67-56-1 ]
  • [ 74-89-5 ]
  • [ 740817-47-4 ]
  • 1,3-dimethyl-5-(2,3,4,5-tetrafluoro-phenyl)-1<i>H</i>-[1,2,4]triazole [ No CAS ]
  • 2,3,4,5-tetrafluoro-<i>N</i>-(1-methoxyimino-ethyl)-benzamide [ No CAS ]
  • [ 16582-94-8 ]
  • 5,6,7,8-tetrafluoro-2-methyl-3<i>H</i>-quinazolin-4-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
1: 35% 2: 5% 3: 15% 4: 6% With oxygen for 3h; Irradiation;
  • 8
  • [ 1074-91-5 ]
  • [ 16582-94-8 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 2 steps 1: dimethylformamide / Heating 2: H2SO4
  • 9
  • [ 827-08-7 ]
  • [ 16582-94-8 ]
  • 10
  • [ 551-62-2 ]
  • [ 16582-94-8 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 3 steps 1: Br2, SO3/H2SO4 2: dimethylformamide / Heating 3: H2SO4
Multi-step reaction with 4 steps 1: Br2, SO3/H2SO4 2: Zn, AcOH / Heating 3: dimethylformamide / Heating 4: H2SO4
  • 11
  • [ 2142-68-9 ]
  • [ 16582-94-8 ]
  • N-(2-acetylphenyl)-2,3,4,5-tetrafluorobenzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
68% With trifluoroacetic acid sodium salt; [(PAd2-DalPhos)Ni(4-CNPh)Cl]; 1,8-diazabicyclo[5.4.0]undec-7-ene In toluene at 110℃; for 18h; Inert atmosphere; Sealed tube;
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 16582-94-8 ]

Fluorinated Building Blocks

Chemical Structure| 238403-46-8

[ 238403-46-8 ]

2,3,5-Trifluorobenzamide

Similarity: 1.00

Chemical Structure| 98349-23-6

[ 98349-23-6 ]

2,4,5-Trifluorobenzamide

Similarity: 1.00

Chemical Structure| 28293-53-0

[ 28293-53-0 ]

2,3,5,6-Tetrafluorobenzamide

Similarity: 1.00

Chemical Structure| 1214378-42-3

[ 1214378-42-3 ]

2,3,4,6-Tetrafluorobenzamide

Similarity: 1.00

Chemical Structure| 207986-22-9

[ 207986-22-9 ]

2,3,6-Trifluorobenzamide

Similarity: 1.00

Aryls

Chemical Structure| 238403-46-8

[ 238403-46-8 ]

2,3,5-Trifluorobenzamide

Similarity: 1.00

Chemical Structure| 98349-23-6

[ 98349-23-6 ]

2,4,5-Trifluorobenzamide

Similarity: 1.00

Chemical Structure| 28293-53-0

[ 28293-53-0 ]

2,3,5,6-Tetrafluorobenzamide

Similarity: 1.00

Chemical Structure| 1214378-42-3

[ 1214378-42-3 ]

2,3,4,6-Tetrafluorobenzamide

Similarity: 1.00

Chemical Structure| 207986-22-9

[ 207986-22-9 ]

2,3,6-Trifluorobenzamide

Similarity: 1.00

Amides

Chemical Structure| 238403-46-8

[ 238403-46-8 ]

2,3,5-Trifluorobenzamide

Similarity: 1.00

Chemical Structure| 98349-23-6

[ 98349-23-6 ]

2,4,5-Trifluorobenzamide

Similarity: 1.00

Chemical Structure| 28293-53-0

[ 28293-53-0 ]

2,3,5,6-Tetrafluorobenzamide

Similarity: 1.00

Chemical Structure| 1214378-42-3

[ 1214378-42-3 ]

2,3,4,6-Tetrafluorobenzamide

Similarity: 1.00

Chemical Structure| 207986-22-9

[ 207986-22-9 ]

2,3,6-Trifluorobenzamide

Similarity: 1.00

Amines

Chemical Structure| 238403-46-8

[ 238403-46-8 ]

2,3,5-Trifluorobenzamide

Similarity: 1.00

Chemical Structure| 98349-23-6

[ 98349-23-6 ]

2,4,5-Trifluorobenzamide

Similarity: 1.00

Chemical Structure| 28293-53-0

[ 28293-53-0 ]

2,3,5,6-Tetrafluorobenzamide

Similarity: 1.00

Chemical Structure| 1214378-42-3

[ 1214378-42-3 ]

2,3,4,6-Tetrafluorobenzamide

Similarity: 1.00

Chemical Structure| 207986-22-9

[ 207986-22-9 ]

2,3,6-Trifluorobenzamide

Similarity: 1.00