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2-Amino-1H-benzimidazole-6-carbonitrile

2-Amino-1H-benzimidazole-6-carbonitrile structure

CAS No:
63655-40-3
Formula:
C8H6N4
Chemical Name:
2-Amino-1H-benzimidazole-6-carbonitrile
Synonyms:
1H-Benzimidazole-6-carbonitrile,2-amino-;1H-Benzimidazole-5-carbonitrile,2-amino-;2-Amino-1H-benzimidazole-6-carbonitrile;5-Cyano-2-aminobenzimidazole;2-Amino-1H-benzimidazole-5-carbonitrile;2-Amino-5(6)-cyano-1H-benzimidazole;2-Amino-5-cyanobenzimidazole;2-Amino-1H-1,3-benzodiazole-6-carbonitrile;2-Amino-3H-benzimidazole-5-carbonitrile;2-Amino-1H-1,3-benzodiazole-5-carbonitrile

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2-Amino-1H-benzimidazole-6-carbonitrile Basic Attributes

Molecular Weight：

158.16

Exact Mass：

158.16

DSSTox ID：

DTXSID90213026

HScode：

2933990090

Characteristics

PSA：

78.5

XLogP3：

1.1

Density：

1.4±0.1 g/cm3

Melting Point：

190-192 °C

Boiling Point：

465.9°C at 760 mmHg

Flash Point：

235.6±26.5 °C

Refractive Index：

1.735

Safety Information

GHS Classification：

|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.

Computed Properties

Molecular Weight:158.16
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:158.059246208
Monoisotopic Mass:158.059246208
Topological Polar Surface Area:78.5
Heavy Atom Count:12
Complexity:218
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Amino-1H-benzimidazole-6-carbonitrile

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Amino-1H-benzimidazole-6-carbonitrile

SDS

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