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Home > Encyclopedia > 1-Methyl-1H-benzimidazole-2-acetonitrile

1-Methyl-1H-benzimidazole-2-acetonitrile

1-Methyl-1H-benzimidazole-2-acetonitrile structure

1-Methyl-1H-benzimidazole-2-acetonitrile 

structure
  • CAS No:

    2735-62-8

  • Formula:

    C10H9N3

  • Chemical Name:

    1-Methyl-1H-benzimidazole-2-acetonitrile

  • Synonyms:

    1H-Benzimidazole-2-acetonitrile,1-methyl-;2-Benzimidazoleacetonitrile,1-methyl-;1-Methyl-1H-benzimidazole-2-acetonitrile;1-Methyl-2-benzimidazoleacetonitrile;1-Methyl-2-benzimidazolylacetonitrile;2-(Cyanomethyl)-1-methylbenzimidazole;1-Methyl-2-(cyanomethyl)benzimidazole;2-(1-Methyl-1H-benzo[d]imidazol-2-yl)acetonitrile;2-(1-Methyl-1H-1,3-benzodiazol-2-yl)acetonitrile;2-(1-Methylbenzimidazol-2-yl)acetonitrile

1-Methyl-1H-benzimidazole-2-acetonitrile Basic Attributes

171.199

171.20

DTXSID7062615

2933990090

Characteristics

41.61000

1.46

1.2±0.1 g/cm3

132-134 °C

380.4±25.0 °C at 760 mmHg

183.9±23.2 °C

1.625

5.45E-06mmHg at 25°C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1-Methyl-1H-benzimidazole-2-acetonitrile Use and Manufacturing

1H-Benzimidazole-2-acetonitrile, 1-methyl-: INACTIVE

Computed Properties

Molecular Weight:171.20
XLogP3:1.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:171.079647300
Monoisotopic Mass:171.079647300
Topological Polar Surface Area:41.6
Heavy Atom Count:13
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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