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Cas Database |
| Name |
Ethyl 3-hydrazinobenzoate |
EINECS | 604-604-1 |
| CAS No. | 90556-87-9 | Density | 1.197 g/cm3 |
| PSA | 64.35000 | LogP | 1.92220 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H12N2O2 | Boiling Point | 330.4 °C at 760 mmHg |
| Molecular Weight | 180.206 | Flash Point | 153.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
Benzoicacid, 3-hydrazino-, ethyl ester (9CI);Benzoic acid, m-hydrazino-, ethyl ester(7CI);Ethyl 3-(hydrazino)benzoate; |
Article Data | 3 |
Ethyl 3-hydrazinobenzoate Specification
The cas register number of Ethyl 3-hydrazinobenzoate is 90556-87-9. It also can be called as Benzoic acid,3-hydrazinyl-, ethyl ester and the IUPAC Name about this chemical is ethyl 3-hydrazinylbenzoate. It belongs to the pharmacetical.
Physical properties about Ethyl 3-hydrazinobenzoate are: (1)ACD/LogP: 2.11; (2)ACD/LogD (pH 5.5): 2.03; (3)ACD/LogD (pH 7.4): 2.11; (4)ACD/BCF (pH 5.5): 19.87; (5)ACD/BCF (pH 7.4): 23.54; (6)ACD/KOC (pH 5.5): 281.67; (7)ACD/KOC (pH 7.4): 333.64; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 64.35Å2; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 51.17 cm3; (14)Molar Volume: 150.4 cm3; (15)Polarizability: 20.28x10-24cm3; (16)Surface Tension: 49.9 dyne/cm; (17)Enthalpy of Vaporization: 57.3 kJ/mol; (18)Vapour Pressure: 0.000167 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)NN
(2)InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)7-4-3-5-8(6-7)11-10/h3-6,11H,2,10H2,1H3
(3)InChIKey: HAHYIMGJWDNBDK-UHFFFAOYSA-N
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