2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-1-PHENYLETHANONE

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Names

[ Name ]:
2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-1-PHENYLETHANONE

[Synonym ]:
1-Methyl-2-phenacyl-benzimidazol
1-methyl-2-phenacyl-1H-benzimidazoles
2,6-DICHLORO-3-METHYLPHENYLBORONIC ACID

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
460.015ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₄N₂O

[ Molecular Weight ]:
250.29500

[ Flash Point ]:
232.009ºC

[ Exact Mass ]:
250.11100

[ PSA ]:
34.89000

[ LogP ]:
2.99870

[ Index of Refraction ]:
1.622

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2-(1-methyl-1H-benzimidazol-2-yl)phenol
2-(1-Methyl-1H-imidazol-2-yl)-1-phenylethanone hydrochloride (1:1)
2-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE
2-[(1-Methyl-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N'-(3-pyridinylmethylene)acetohydrazide
[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
3,4-Dihydro-6-(2-methoxy-2-oxoethoxy)-2(1h)-isoquinolinecarboxylic acid 1,1-dimethylethyl ester
(5Z)-1-butyl-5-{[5-(2-chlorophenyl)furan-2-yl]methylidene}-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
Pyridine, 2-chloro-6-iodo-4-methoxy-
(5Z)-1-butyl-5-{[5-(4-fluorophenyl)furan-2-yl]methylidene}-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
(E)-Ethyl 3-(2-methoxyphenoxy)but-2-enoate
(5Z)-5-{[5-(2-chlorophenyl)furan-2-yl]methylidene}-4-methyl-2,6-dioxo-1-pentyl-1,2,5,6-tetrahydropyridine-3-carbonitrile
(1R)-2,2,2-trifluoro-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethan-1-ol
(5Z)-5-{[5-(4-acetylphenyl)furan-2-yl]methylidene}-4-methyl-2,6-dioxo-1-pentyl-1,2,5,6-tetrahydropyridine-3-carbonitrile
N-(1-{5H,6H,7H-cyclopenta[c]pyridazin-3-yl}azetidin-3-yl)-N-methyl-3,4-dihydro-2H-1-benzopyran-3-carboxamide
4-(4-chlorophenyl)-5-ethyl-4H-1,2,4-triazole-3-thiol

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