1-Methylbenzimidazole
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1-Methylbenzimidazole
structure -
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CAS No:
1632-83-3
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Formula:
C8H8N2
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Chemical Name:
1-Methylbenzimidazole
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Synonyms:
1H-Benzimidazole,1-methyl-;Benzimidazole,1-methyl-;1-Methyl-1H-benzimidazole;1-Methylbenzimidazole;3-Methylbenzimidazole;N-Methylbenzimidazole;NSC 42115;1-Methyl-1H-benzo[d]imidazole
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CAS No:
Characteristics
17.82000
1.57330
1.11g/cm3
66 °C
286 °C @ Press: 746 Torr
108.2ºC
1.609
0.0164mmHg at 25°C
Safety Information
3
R22; R37/38; R41
26-36/39
Xn
P261; P280; P305 + P351 + P338
H302; H315; H318; H335
|Danger|H302 (90.7%): 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, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:132.16
XLogP3:1.4
Hydrogen Bond Acceptor Count:1
Exact Mass:132.068748264
Monoisotopic Mass:132.068748264
Topological Polar Surface Area:17.8
Heavy Atom Count:10
Complexity:124
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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