2-(Cyanomethyl)-5-methoxybenzimidazole - CAS 63928-15-4

Catalog:	BB032325
Product Name:	2-(Cyanomethyl)-5-methoxybenzimidazole
CAS:	63928-15-4
Synonyms:	2-(6-methoxy-1H-benzimidazol-2-yl)acetonitrile; 2-(6-methoxy-1H-benzimidazol-2-yl)acetonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(6-methoxy-1H-benzimidazol-2-yl)acetonitrile
Description:	2-(Cyanomethyl)-5-methoxybenzimidazole (CAS# 63928-15-4 ) is a useful research chemical.
Molecular Weight:	187.20
Molecular Formula:	C10H9N3O
Canonical SMILES:	COC1=CC2=C(C=C1)N=C(N2)CC#N
InChI:	InChI=1S/C10H9N3O/c1-14-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h2-3,6H,4H2,1H3,(H,12,13)
InChI Key:	OYWGPHBMKLNVKU-UHFFFAOYSA-N
LogP:	1.63758

Publication Number	Title	Priority Date
US-2015004533-A1	Actinic ray-sensitive or radiation-sensitive resin composition, and, actinic ray-sensitive or radiation-sensitive film and pattern forming method, each using the same	20120329
US-9323153-B2	Actinic ray-sensitive or radiation-sensitive resin composition, and, actinic ray-sensitive or radiation-sensitive film and pattern forming method, each using the same	20120329
WO-2013147286-A1	Actinic ray-sensitive or radiation-sensitive resin composition, and, actinic ray-sensitive or radiation-sensitive film and pattern forming method, each using the same	20120329
EP-0065743-A1	Coumarin derivatives, process for their preparation and their use as dyes	19810522
EP-0065743-B1	Coumarin derivatives, process for their preparation and their use as dyes	19810522

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole

Complexity:	247
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.074561919
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	187.074561919
Rotatable Bond Count:	2
Topological Polar Surface Area:	61.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6