Product Name

  • Name

    2-(4-METHOXYPHENYL)ACETOHYDRAZIDE

  • EINECS
  • CAS No. 57676-49-0
  • Article Data23
  • CAS DataBase
  • Density 1.156g/cm3
  • Solubility
  • Melting Point
  • Formula C9H12N2O2
  • Boiling Point 403.1 °C at 760 mmHg
  • Molecular Weight 180.206
  • Flash Point 197.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 57676-49-0 (2-(4-METHOXYPHENYL)ACETOHYDRAZIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Aceticacid, (p-methoxyphenyl)-, hydrazide (6CI);(4-Methoxyphenyl)acetic acidhydrazide;4-Methoxyphenylacetic hydrazide;(4-Methoxyphenyl)acetic acid hydrazide;
  • PSA 64.35000
  • LogP 1.31880

Benzeneacetic acid,4-methoxy-, hydrazide 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

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