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2-Methylbenzimidazole

2-Methylbenzimidazole structure

CAS No:
615-15-6
Formula:
C8H8N2
Chemical Name:
2-Methylbenzimidazole
Synonyms:
1H-Benzimidazole,2-methyl-;Benzimidazole,2-methyl-;2-Methyl-1H-benzimidazole;2-Methylbenzimidazole;NSC 6500;2-Methylbenzoimidazole;2-Methyl-1H-1,3-benzodiazole;2-Methyl-1H-benzo[d]imidazole
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

light beige to brown crystalline powder

2-Methylbenzimidazole Basic Attributes

Molecular Weight：

132.16

Exact Mass：

132.16

EC Number：

210-411-9

UNII：

ZH8IWW7Y8B

NSC Number：

6500

DSSTox ID：

DTXSID5060641

HScode：

2933990090

Characteristics

PSA：

28.7

XLogP3：

2.2

Appearance：

off-white powder

Density：

1.2±0.1 g/cm3

Melting Point：

176-177 °C

Boiling Point：

339.4°C at 760 mmHg

Flash Point：

184.5±5.7 °C

Refractive Index：

1.667

Water Solubility：

slightly soluble

Storage Conditions：

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

wgk germany：

hazard class code：

R22;R37/38;R41

safety instructions：

S26-S39

RTECS Number：

DD9100000

Marks：

Xn:Harmful

Stability/Shelf Life：

Stable at room temperature in closed containers under normal storage and handling conditions.

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (91.11%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-MBIA

2-Methylbenzimidazole Use and Manufacturing

Manufacturing Info：

1H-Benzimidazole, 2-methyl-: ACTIVE

Computed Properties

Molecular Weight:132.16
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:132.068748264
Monoisotopic Mass:132.068748264
Topological Polar Surface Area:28.7
Heavy Atom Count:10
Complexity:124
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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