[ CAS No. 110216-87-0 ]

{[proInfo.proName]}
Cat. No.: {[proInfo.prAm]}
2D
Chemical Structure| 110216-87-0
Chemical Structure| 110216-87-0
Structure of 110216-87-0

Quality Control of [ 110216-87-0 ]

Purity: {[proInfo.showProBatch.pb_purity]}

Related Doc. of [ 110216-87-0 ]

SDS

Product Details of [ 110216-87-0 ]

CAS No. :110216-87-0MDL No. :MFCD05665662
Formula :C9H8N2OBoiling Point :393°C at 760 mmHg
Linear Structure Formula :-InChI Key :-
M.W :160.17Pubchem ID :459666
Synonyms :

Computed Properties of [ 110216-87-0 ]

TPSA : 55.1 H-Bond Acceptor Count : 2
XLogP3 : 0.4 H-Bond Donor Count : 2
SP3 : 0.00 Rotatable Bond Count : 0

Safety of [ 110216-87-0 ]

Signal Word:WarningClassN/A
Precautionary Statements:P261-P280-P305 P351 P338UN#:N/A
Hazard Statements:H302 H312 H332-H315-H319-H335Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 110216-87-0 ]

  • Upstream synthesis route of [ 110216-87-0 ]
  • Downstream synthetic route of [ 110216-87-0 ]

[ 110216-87-0 ] Synthesis Path-Upstream   1~7

  • 1
  • [ 833461-40-8 ]
  • [ 110216-87-0 ]
YieldReaction ConditionsOperation in experiment
99% at 295℃; for 0.17 h; Neat (no solvent) 4-Amino-2-oxo-1,2-dihydroquinoline-3-carboxylic acid (Example 64) (0.030 g, 0.15 mmol) was heated neat at 295° C. for 10 minutes, then cooled to room temperature to give 4-aminoquinolin-2(1H)-one (0.023 g, 99percent) as a light yellow solid. M.p.: >250° C. 1H NMR (400 MHz, DMSO-d6) δ 5.42 (s, 1H), 6.55 (s, 2H), 7.07 (t, J=7.6 Hz, 1H), 7.19 (d, J=8.0 Hz, 1H), 7.42 (t, J=7.2 Hz, 1H), 7.86 (d, J=7.6 Hz, 1H), 10.71 (s, 1H). MS 161 (MH+).
Reference: [1] Patent: US2008/306053, 2008, A1. Location in patent: Page/Page column 71
[2] Chemistry of Heterocyclic Compounds, 2006, vol. 42, # 4, p. 475 - 487
  • 2
  • [ 80356-47-4 ]
  • [ 110216-87-0 ]
Reference: [1] Monatshefte fuer Chemie, 1986, vol. 117, p. 1305 - 1324
[2] Journal fuer Praktische Chemie/Chemiker-Zeitung, 1994, vol. 336, # 4, p. 311 - 318
  • 3
  • [ 110216-76-7 ]
  • [ 110216-87-0 ]
Reference: [1] Bioorganic and Medicinal Chemistry, 2010, vol. 18, # 16, p. 5995 - 6005
[2] Tetrahedron Letters, 2004, vol. 45, # 22, p. 4241 - 4243
  • 4
  • [ 157027-50-4 ]
  • [ 110216-87-0 ]
Reference: [1] Journal fuer Praktische Chemie/Chemiker-Zeitung, 1994, vol. 336, # 4, p. 311 - 318
  • 5
  • [ 70254-43-2 ]
  • [ 110216-87-0 ]
Reference: [1] Tetrahedron Letters, 2004, vol. 45, # 22, p. 4241 - 4243
[2] Journal fuer Praktische Chemie/Chemiker-Zeitung, 1994, vol. 336, # 4, p. 311 - 318
  • 6
  • [ 703-61-7 ]
  • [ 110216-87-0 ]
Reference: [1] Journal fuer Praktische Chemie/Chemiker-Zeitung, 1994, vol. 336, # 4, p. 311 - 318
  • 7
  • [ 157027-30-0 ]
  • [ 110216-87-0 ]
Reference: [1] Journal fuer Praktische Chemie/Chemiker-Zeitung, 1994, vol. 336, # 4, p. 311 - 318
Related Products
Historical Records

Related Functional Groups of
[ 110216-87-0 ]

Amines

Chemical Structure| 4943-85-5

[ 4943-85-5 ]

2-Amino-N-(o-tolyl)benzamide

Similarity: 0.86

Chemical Structure| 7145-71-3

[ 7145-71-3 ]

N-(1H-Indol-5-yl)acetamide

Similarity: 0.85

Chemical Structure| 2198-53-0

[ 2198-53-0 ]

2,6-Dimethylacetanilide

Similarity: 0.83

Chemical Structure| 25412-53-7

[ 25412-53-7 ]

4-Acetamidobenzylamine

Similarity: 0.82

Chemical Structure| 74441-06-8

[ 74441-06-8 ]

4-Amino-N-(4-carbamoylphenyl)benzamide

Similarity: 0.82

Amides

Chemical Structure| 4943-85-5

[ 4943-85-5 ]

2-Amino-N-(o-tolyl)benzamide

Similarity: 0.86

Chemical Structure| 7145-71-3

[ 7145-71-3 ]

N-(1H-Indol-5-yl)acetamide

Similarity: 0.85

Chemical Structure| 15351-42-5

[ 15351-42-5 ]

Dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione

Similarity: 0.84

Chemical Structure| 1015-89-0

[ 1015-89-0 ]

Phenanthridin-6(5H)-one

Similarity: 0.83

Chemical Structure| 2198-53-0

[ 2198-53-0 ]

2,6-Dimethylacetanilide

Similarity: 0.83

Related Parent Nucleus of
[ 110216-87-0 ]

Quinolines

Chemical Structure| 58336-33-7

[ 58336-33-7 ]

7-Aminoquinolin-2(1H)-one

Similarity: 0.81

Chemical Structure| 19840-99-4

[ 19840-99-4 ]

7-Amino-4-methylquinolin-2(1H)-one

Similarity: 0.77

Chemical Structure| 73108-76-6

[ 73108-76-6 ]

7-Chloro-8-methylquinolin-2(1H)-one

Similarity: 0.73

Chemical Structure| 2540-30-9

[ 2540-30-9 ]

4-Methyl-1-phenylquinolin-2(1H)-one

Similarity: 0.71

Chemical Structure| 879566-77-5

[ 879566-77-5 ]

3-(Chloromethyl)-1-methylquinolin-2(1H)-one

Similarity: 0.69