Product Name

  • Name

    3-(1-Methyl-1H-pyrazol-3-yl)phenyl isocyanate

  • EINECS
  • CAS No. 912569-60-9
  • Density 1.17 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H9N3O
  • Boiling Point 352.3 °C at 760 mmHg
  • Molecular Weight 199.212
  • Flash Point 166.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 912569-60-9 (3-(1-Methyl-1H-pyrazol-3-yl)phenyl isocyanate)
  • Hazard Symbols
  • Synonyms 3-(1-Methyl-1H-pyrazol-3-yl)phenyl isocyanate;3-(3-Isocyanatophenyl)-1-methyl-1H-pyrazole;3-(1-Methyl-1H-pyrazol-3-yl)phenyl isocyanate 97%;3-(3-Isocyanatophenyl)-1-methyl-1H-pyrazole 97%
  • PSA 47.25000
  • LogP 2.05440

1H-Pyrazole, 3-(3-isocyanatophenyl)-1-methyl- Specification

This chemical is called 1H-Pyrazole, 3-(3-isocyanatophenyl)-1-methyl-, and its systematic name is 3-(3-isocyanatophenyl)-1-methyl-pyrazole. With the molecular formula of C11H9N3O, its molecular weight is . The CAS registry number of this chemical is 199.21.

Other characteristics of the 1H-Pyrazole, 3-(3-isocyanatophenyl)-1-methyl- can be summarised as followings: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.35; (4)ACD/LogD (pH 7.4): 2.35 ; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 47.25 Å2; (9)Index of Refraction: 1.612; (10)Molar Refractivity: 58.87 cm3; (11)Molar Volume: 169.2 cm3; (12)Polarizability: 23.33×10-24cm3; (13)Surface Tension: 46.1 dyne/cm; (14)Density: 1.17 g/cm3; (15)Flash Point: 166.9 °C; (16)Enthalpy of Vaporization: 59.71 kJ/mol; (17)Boiling Point: 352.3 °C at 760 mmHg; (18)Vapour Pressure: 3.87E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Cn1ccc(n1)c2cccc(c2)N=C=O
2.InChI: InChI=1/C11H9N3O/c1-14-6-5-11(13-14)9-3-2-4-10(7-9)12-8-15/h2-7H,1H3
3.InChIKey: TWBLKMXEBFQFKR-UHFFFAOYAN

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