2-Propenal,3-(4-azidophenyl)- supplier

Name
4-AZIDOPHENYLACRYLALDEHYDE
EINECS
CAS No. 22736-78-3
Article Data3
CAS DataBase
Density
Solubility
Melting Point 75 °C
Formula C₉H₇N₃O
Boiling Point
Molecular Weight 173.174
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cinnamaldehyde,p-azido- (8CI);p-Azidocinnamaldehyde;
PSA 66.82000
LogP 2.29326

2-Propenal,3-(4-azidophenyl)- Specification

The 2-Propenal,3-(4-azidophenyl)- is an organic compound with the formula C₉H₇N₃O. The systematic name of this chemical is 3-(4-Azidophenyl)prop-2-enal. With the CAS registry number 22736-78-3, it is also named as 4-Azidocinnamaldehyde. Besides, its molecular weight is 173.1714.

Physical properties about 2-Propenal,3-(4-azidophenyl)- are: (1)ACD/LogP: 2.98; (2)ACD/LogD (pH 5.5): 2.976; (3)ACD/LogD (pH 7.4): 2.976; (4)ACD/BCF (pH 5.5): 107.625; (5)ACD/BCF (pH 7.4): 107.625; (6)ACD/KOC (pH 5.5): 990.952; (7)ACD/KOC (pH 7.4): 990.952; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 29.43 Å².

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H7N3O/c10-12-11-9-5-3-8(4-6-9)2-1-7-13/h1-7H
(2)InChIKey: MFGPIUGUWLAIGM-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C9H7N3O/c10-12-11-9-5-3-8(4-6-9)2-1-7-13/h1-7H
(4)Std. InChIKey: MFGPIUGUWLAIGM-UHFFFAOYSA-N

Product Name

4-AZIDOPHENYLACRYLALDEHYDE

2-Propenal,3-(4-azidophenyl)- Specification

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