Product Name

  • Name

    1H-Indazole, 4-chloro-3-methyl-

  • EINECS
  • CAS No. 16640-87-2
  • Density 1.351 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7ClN2
  • Boiling Point 318.576 °C at 760 mmHg
  • Molecular Weight 166.61
  • Flash Point 175.924 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16640-87-2 (1H-Indazole, 4-chloro-3-methyl-)
  • Hazard Symbols
  • Synonyms 1H-Indazole, 4-chloro-3-Methyl-;4-Chloro-3-methyl-1H-indazole
  • PSA 28.68000
  • LogP 2.52470

4-Chloro-3-methyl-1H-indazole Specification

4-Chloro-3-methyl-1H-indazole, with the CAS registry number 16640-87-2, is also named as 1H-Indazole, 4-chloro-3-methyl-. This chemical's molecular formula is C8H7ClN2 and molecular weight is 166.61. What's more, its systematic name is 4-Chloro-3-methyl-1H-indazole.

Physical properties of 4-Chloro-3-methyl-1H-indazole are: (1)ACD/LogP: 2.875; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.88; (4)ACD/LogD (pH 7.4): 2.88; (5)ACD/BCF (pH 5.5): 90.18; (6)ACD/BCF (pH 7.4): 90.18; (7)ACD/KOC (pH 5.5): 873.11; (8)ACD/KOC (pH 7.4): 873.13; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.68 Å2; (13)Index of Refraction: 1.675; (14)Molar Refractivity: 46.34 cm3; (15)Molar Volume: 123.321 cm3; (16)Polarizability: 18.371×10-24cm3; (17)Surface Tension: 56.7 dyne/cm; (18)Density: 1.351 g/cm3; (19)Flash Point: 175.924 °C; (20)Enthalpy of Vaporization: 53.779 kJ/mol; (21)Boiling Point: 318.576 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cccc1nnc(C)c12
(2)Std. InChI: InChI=1S/C8H7ClN2/c1-5-8-6(9)3-2-4-7(8)11-10-5/h2-4H,1H3,(H,10,11)
(3)Std. InChIKey: OTSQTAPYYDJLEN-UHFFFAOYSA-N

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