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(2-ETHYL-1H-BENZIMIDAZOL-1-YL)ACETIC ACID (54980-96-0)
Identification
Name:
(2-ETHYL-1H-BENZIMIDAZOL-1-YL)ACETIC ACID
Synonyms:
1H-benzimidazole-1-acetic acid, 2-ethyl-
CAS:
54980-96-0
Molecular Formula:
C11H12N2O2
Molecular Weight:
0
InChI:
InChI=1/C11H12N2O2/c1-2-10-12-8-5-3-4-6-9(8)13(10)7-11(14)15/h3-6H,2,7H2,1H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:
215.6°C
Boiling Point:
432.8°C at 760 mmHg
Density:
1.26g/cm
3
Refractive index:
1.617
Flash Point:
215.6°C
Safety Data
Other Product
Acetic acid, phenoxy-, 2-(1H-benzimidazol-2-yl)ethyl ester
Acetic acid, [[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl]thio]- (9CI)
Acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)amino]oxo-, methyl ester
Acetic acid, [(1-acetyl-1H-benzimidazol-2-yl)thio]-, ethyl ester
Acetic acid,2-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-
[2-(BENZYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
[2-(CYCLOHEXYLTHIO)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
(2-BENZYL-1H-BENZIMIDAZOL-1-YL)ACETIC ACID
Acetic acid,2-phenyl-1H-benzimidazol-1-yl ester
Acetic acid, [(1-methyl-1H-benzimidazol-2-yl)amino]oxo-
[2-[(DIFLUOROMETHYL)THIO]-1H-BENZIMIDAZOL-1-YL]ACETIC ACID
{2-[(4-Acetylphenoxy)methyl]-1H-benzimidazol-1-yl}acetic acid
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,2-(1H-benzimidazol-2-yl)ethyl ester
Acetic acid, [[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl]thio]-, methyl ester (9CI)
Acetic acid, [[1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl]thio]-, methyl ester (9CI)
Acetic acid, [[1-[2-[bis(1-methylethyl)amino]-2-oxoethyl]-1H-benzimidazol-2-yl]thio]-, ethyl ester (9CI)
Acetic acid, [[1-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-1H-benzimidazol-2-yl]thio]-, ethyl ester (9CI)
Acetic acid, (2-chlorophenoxy)-, 2-(1H-benzimidazol-2-yl)ethyl ester
Acetic acid,2-[(6-bromo-1H-benzimidazol-2-yl)thio]-, ethyl ester
Acetic acid, (4-chlorophenoxy)-, 2-(1H-benzimidazol-2-yl)ethyl ester
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