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1H-Benzimidazole-1-butanoicacid (436091-31-5)
Identification
Name:
1H-Benzimidazole-1-butanoicacid
Synonyms:
4-(1H-Benzimidazol-1-yl)butanoicacid;
CAS:
436091-31-5
Molecular Formula:
C
11
H
12
N
2
O
2
Molecular Weight:
204.23
InChI:
InChI=1/C11H12N2O2/c14-11(15)6-3-7-13-8-12-9-4-1-2-5-10(9)13/h1-2,4-5,8H,3,6-7H2,(H,14,15)
Molecular Structure:
Properties
Flash Point:
216.5°C
Boiling Point:
434.3°C at 760 mmHg
Density:
1.25g/cm
3
Refractive index:
1.615
Flash Point:
216.5°C
Safety Data
Other Product
1H-Benzimidazole-1-butanoicacid, 2-(trifluoromethyl)-
1H-Benzimidazole-2-butanoicacid, 1-methyl-
1H-Benzimidazole-1-butanoicacid, 2-methyl-
1H-Benzimidazole-2-butanoicacid, 5-amino-1-methyl-, ethyl ester
1H-Benzimidazole-1-butanoicacid, 2,3-dihydro-2-oxo-
1H-Pyrazole-1-butanoicacid
1H-Imidazole-1-butanoicacid
1H-Benzimidazole-2-butanoicacid, 5-[bis(2-chloroethyl)amino]-1-ethyl-, hydrochloride (1:1)
1H-Benzimidazole-1-butanoicacid, 2,3-dihydro-3-(1-methylethenyl)-2-oxo-
1H-Benzimidazole-1-butanoicacid, 2,3-dihydro-3-(1-methylethenyl)-2-oxo-, ethyl ester
1H-Benzimidazole-2-butanoicacid, 5-[bis(2-chloroethyl)amino]-1-methyl-, hydrochloride (1:?)
1H-Benzimidazole-2-butanoicacid, 5-[bis(2-hydroxyethyl)amino]-1-methyl-, ethyl ester
1H-Benzimidazole-2-butanoicacid, 5-[bis(2-chloroethyl)amino]-1-methyl-
1H-Azepine-1-butanoicacid, hexahydro-
1H-Imidazole-4-butanoicacid, 1-(triphenylmethyl)-
1H-Pyrazole-1-butanoicacid, ethyl ester
1H-Imidazole-1-butanoicacid, 2-methyl-
1H-Pyrrole-1-butanoicacid, 2,5-dimethyl-
1H-Pyrrole-3-butanoicacid
1H-Indole-3-butanoicacid, potassium salt (1:1)
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