Home Cart Sign in  
Chemical Structure| 22568-49-6 Chemical Structure| 22568-49-6

Structure of 22568-49-6

Chemical Structure| 22568-49-6

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of [ 22568-49-6 ]

CAS No. :22568-49-6
Formula : C8H7NO3
M.W : 165.15
SMILES Code : OC1=CC=C(/C=C/[N+]([O-])=O)C=C1
MDL No. :MFCD00060551
InChI Key :CTJKRKMPTRJAIT-AATRIKPKSA-N
Pubchem ID :638437

Safety of [ 22568-49-6 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338

Application In Synthesis of [ 22568-49-6 ]

* 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 [ 22568-49-6 ]

[ 22568-49-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3034-47-7 ]
  • CH3 COOH [ No CAS ]
  • [ 22568-49-6 ]
  • [ 61126-48-5 ]
YieldReaction ConditionsOperation in experiment
With potassium carbonate; In sodium hydroxide; acetone; EXAMPLE 34 [4-(5-Nitrothiazol-2-yl)-oxy]-nitrostyrene 4Hydroxynitrostyrene (3.3 g.) and anhydrous potassium carbonate (2.76 g.) were stirred at room temperature in dry acetone (30 ml.) for 3 hours. To the reaction mixture was added <strong>[3034-47-7]2-chloro-5-nitrothiazole</strong> (3.3 g.) and the stirring continued at room temperature for 3 hours. After keeping the reaction mixture overnight at room temperature, it was diluted with water (150 ml.). The product was filtered off and was suspended in 1percent NaOH sol. (30 ml.) followed by 3percent CH3 COOH (50 ml.). The crude product was crystallized from benzene-hexane; m.p. 152°-4° C.
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 22568-49-6 ]

Aryls

Chemical Structure| 3179-08-6

A717949 [3179-08-6]

4-(2-Nitrovinyl)phenol

Similarity: 1.00

Chemical Structure| 3156-44-3

A464403 [3156-44-3]

3-(2-Nitrovinyl)phenol

Similarity: 0.97

Chemical Structure| 3179-10-0

A261463 [3179-10-0]

1-Methoxy-4-(2-nitrovinyl)benzene

Similarity: 0.89

Chemical Structure| 3156-43-2

A377796 [3156-43-2]

2-(2-Nitrovinyl)phenol

Similarity: 0.89

Alkenyls

Chemical Structure| 3179-08-6

A717949 [3179-08-6]

4-(2-Nitrovinyl)phenol

Similarity: 1.00

Chemical Structure| 3156-44-3

A464403 [3156-44-3]

3-(2-Nitrovinyl)phenol

Similarity: 0.97

Chemical Structure| 3156-43-2

A377796 [3156-43-2]

2-(2-Nitrovinyl)phenol

Similarity: 0.89

Chemical Structure| 588690-06-6

A680597 [588690-06-6]

(E)-2-(2-Nitrovinyl)phenol

Similarity: 0.89

Chemical Structure| 588690-06-6

A680597 [588690-06-6]

(E)-2-(2-Nitrovinyl)phenol

Similarity: 0.89

Nitroes

Chemical Structure| 3179-08-6

A717949 [3179-08-6]

4-(2-Nitrovinyl)phenol

Similarity: 1.00

Chemical Structure| 3156-44-3

A464403 [3156-44-3]

3-(2-Nitrovinyl)phenol

Similarity: 0.97

Chemical Structure| 3156-43-2

A377796 [3156-43-2]

2-(2-Nitrovinyl)phenol

Similarity: 0.89

Chemical Structure| 588690-06-6

A680597 [588690-06-6]

(E)-2-(2-Nitrovinyl)phenol

Similarity: 0.89

Chemical Structure| 588690-06-6

A680597 [588690-06-6]

(E)-2-(2-Nitrovinyl)phenol

Similarity: 0.89