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| CAS No.: | 57676-49-0 |
|---|---|
| Name: | 2-(4-METHOXYPHENYL)ACETOHYDRAZIDE |
| Article Data: | 23 |
| Molecular Structure: | |
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| Formula: | C9H12N2O2 |
| Molecular Weight: | 180.206 |
| Synonyms: | Aceticacid, (p-methoxyphenyl)-, hydrazide (6CI);(4-Methoxyphenyl)acetic acidhydrazide;4-Methoxyphenylacetic hydrazide;(4-Methoxyphenyl)acetic acid hydrazide; |
| Density: | 1.156g/cm3 |
| Boiling Point: | 403.1 °C at 760 mmHg |
| Flash Point: | 197.6 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 22 |
| PSA: | 64.35000 |
| LogP: | 1.31880 |
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- Total:22 Page 1 of 1 1
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Specification
The Benzeneacetic acid,4-methoxy-, hydrazide, with CAS registry number 57676-49-0, has the systematic name of 2-(4-methoxyphenyl)acetohydrazide. Besides this, it is also called (4-Methoxy-phenyl)-acetic acid hydrazide. And the chemical formula of this chemical is C9H12N2O2.
Physical properties of Benzeneacetic acid,4-methoxy-, hydrazide: (1)ACD/LogP: 0.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.05; (4)ACD/LogD (pH 7.4): 0.05; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 25.4; (8)ACD/KOC (pH 7.4): 25.49; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 49.64 cm3; (15)Molar Volume: 155.8 cm3; (16)Polarizability: 19.67×10-24cm3; (17)Surface Tension: 44.5 dyne/cm; (18)Density: 1.156 g/cm3; (19)Flash Point: 197.6 °C; (20)Enthalpy of Vaporization: 65.44 kJ/mol; (21)Boiling Point: 403.1 °C at 760 mmHg; (22)Vapour Pressure: 1.04E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)Cc1ccc(OC)cc1
(2)InChI: InChI=1/C9H12N2O2/c1-13-8-4-2-7(3-5-8)6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
(3)InChIKey: BCHPFJXZQWWCCZ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H12N2O2/c1-13-8-4-2-7(3-5-8)6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
(5)Std. InChIKey: BCHPFJXZQWWCCZ-UHFFFAOYSA-N