Product Name

  • Name

    Benzoic acid, 1-methylhydrazide (6CI,7CI,8CI,9CI)

  • EINECS
  • CAS No. 1483-24-5
  • Article Data10
  • CAS DataBase
  • Density 1.138 g/cm3
  • Solubility
  • Melting Point 47-49 °C
  • Formula C8H10N2
  • Boiling Point 257.6 °C at 760mmHg
  • Molecular Weight 150.18
  • Flash Point 109.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1483-24-5 (Benzoic acid, 1-methylhydrazide (6CI,7CI,8CI,9CI))
  • Hazard Symbols
  • Synonyms NSC 50991;Benzoic acid, 1-methylhydrazide (6CI,7CI,8CI,9CI);Benzoic acid 1-methylhydrazide;1-Benzoyl-1-methylhydrazine;N-Benzoyl-N-methylhydrazine;N-Methyl-N-benzoylhydrazine;N-Methylbenzohydrazide;
  • PSA 46.33000
  • LogP 1.33260

N-Methylbenzohydrazide Specification

The IUPAC name of this chemical is N-methylbenzohydrazide. With the CAS registry number 1483-24-5, it is also named as Benzoic acid, 1-methylhydrazide (6CI,7CI,8CI,9CI); Benzoic acid 1-methylhydrazide; N-Methylbenzohydrazide; 1-Benzoyl-1-methylhydrazine; N-Benzoyl-N-methylhydrazine;  N-Methyl-N-benzoylhydrazine;  N-Methylbenzohydrazide; NSC 50991. The product's classification code is Amide. It also can be used as organic intermediate.

The basic chemistry information of N-Methylbenzohydrazide are as the following: (1) Density: 1.138 g/cm3; (2) Flash Point: 109.6 °C ; (3) Boiling Point: 257.6 °C at 760 mmHg; (4) Freely Rotating Bonds: 2; (5) Polar Surface Area: 23.55 Å; (6) Index of Refraction: 1.574; (7) Molar Refractivity: 43.53 cm3; (8) Molar Volume: 131.8 cm3; (9) Polarizability: 17.25×10-24 cm3; (10) Surface Tension: 48 dyne/cm; (11) Enthalpy of Vaporization: 49.51 kJ/mol; (12) Vapour Pressure: 0.0144 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CN(C(=O)C1=CC=CC=C1)N
2. InChI: InChI=1S/C8H10N2O/c1-10(9)8(11)7-5-3-2-4-6-7/h2-6H,9H2,1H3

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