2-Benzimidazolemethanol,alpha,5,6-trimethyl-(7CI,8CI)
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2-Benzimidazolemethanol,alpha,5,6-trimethyl-(7CI,8CI)
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CAS No:
6761-87-1
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Formula:
C11H14N2O
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Chemical Name:
2-Benzimidazolemethanol,alpha,5,6-trimethyl-(7CI,8CI)
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Synonyms:
1-(5,6-dimethyl-1h-benzimidazol-2-yl)ethanol;1-(5,6-Dimethyl-1H-Benzoimidazol-2-Yl)-Ethanol;NSC65634;SCHEMBL12335533;CTK5C6414;DTXSID30289927;NSC-65634;AKOS003065699;AKOS016267598;MCULE-8139967665
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CAS No:
2-Benzimidazolemethanol,alpha,5,6-trimethyl-(7CI,8CI) Basic Attributes
190.24166
190.111
65634
DTXSID30289927
2933990090
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:190.24
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:190.110613074
Monoisotopic Mass:190.110613074
Topological Polar Surface Area:48.9
Heavy Atom Count:14
Complexity:210
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-Benzimidazolemethanol,alpha,5,6-trimethyl-(7CI,8CI)
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