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2-(3-METHYLPHENYL)-1H-BENZIMIDAZOLE

2-(3-METHYLPHENYL)-1H-BENZIMIDAZOLE structure

CAS No:
6528-83-2
Formula:
C14H12N2
Chemical Name:
2-(3-METHYLPHENYL)-1H-BENZIMIDAZOLE
Synonyms:
OTAVA-BB 1056463;IFLAB-BB F1558-0154;2-(3-METHYLPHENYL)-1H-BENZIMIDAZOLE;1H-BENZIMIDAZOLE, 2-(3-METHYLPHENYL)-;1H-BenziMidazole, 2-(3-Methylphenyl)-BenziMidazole, 2-M-tolyl- (6CI,7CI,8CI)

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2-(3-METHYLPHENYL)-1H-BENZIMIDAZOLE Basic Attributes

Molecular Weight：

208.264

Exact Mass：

208.1

DSSTox ID：

DTXSID50387055

HScode：

2933990090

Characteristics

PSA：

28.7

XLogP3：

3.6

Density：

1.178±0.06 g/cm3(Predicted)

Melting Point：

112-113 °C

Computed Properties

Molecular Weight:208.26
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:208.100048391
Monoisotopic Mass:208.100048391
Topological Polar Surface Area:28.7
Heavy Atom Count:16
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3-METHYLPHENYL)-1H-BENZIMIDAZOLE

Basic Attributes
Characteristics
Computed Properties

2-(3-METHYLPHENYL)-1H-BENZIMIDAZOLE

SDS

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