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Cas Database |
| Name |
2-Propenal,3-(4-azidophenyl)- |
EINECS | N/A |
| CAS No. | 22736-78-3 | Density | N/A |
| PSA | 66.82000 | LogP | 2.29326 |
| Solubility | N/A | Melting Point |
75 °C |
| Formula | C9H7N3O | Boiling Point | N/A |
| Molecular Weight | 173.174 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cinnamaldehyde,p-azido- (8CI);p-Azidocinnamaldehyde; |
Article Data | 3 |
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
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