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1H-Imidazole-1-butanoicacid (72338-58-0)
Identification
Name:
1H-Imidazole-1-butanoicacid
Synonyms:
1-Imidazolebutyricacid; 4-(1-Imidazolyl)butanoic acid; 4-(1-Imidazolyl)butyric acid
CAS:
72338-58-0
Molecular Formula:
C7H10 N2 O2
Molecular Weight:
154.17
InChI:
InChI=1/C7H10N2O2/c10-7(11)2-1-4-9-5-3-8-6-9/h3,5-6H,1-2,4H2,(H,10,11)
Molecular Structure:
Properties
Flash Point:
199.3°C
Boiling Point:
406°C at 760 mmHg
Density:
1.21g/cm
3
Refractive index:
1.56
Flash Point:
199.3°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Imidazole-4-butanoicacid, 1-(triphenylmethyl)-
1H-Imidazole-1-butanoicacid, 2-methyl-
1H-Imidazole-1-butanoicacid, g-(2,4-dichlorobenzoyl)-, ethylester
1H-Imidazole-1-butanoicacid, 2-methyl-, ethyl ester
1H-Imidazole-5-butanoicacid, a-ethyl-b-(hydroxymethyl)-1-methyl-, (aS,bR)-
1H-Benzimidazole-1-butanoicacid
1H-Pyrazole-1-butanoicacid
1H-Azepine-1-butanoicacid, hexahydro-
1H-Imidazole-5-butanoicacid, b-[[(cyclobutylcarbonyl)oxy]methyl]-a-ethyl-1-methyl-, 1,2-ethanediylester, [aS-[aR*(a'R*,b'S*),bS*]]- (9CI)
Imidazo[4,5-d]imidazole-1(2H)-butanoicacid, hexahydro-2,5-dioxo-
1H-Benzimidazole-1-butanoicacid, 2-(trifluoromethyl)-
1H-Benzimidazole-2-butanoicacid, 1-methyl-
1H-Benzimidazole-1-butanoicacid, 2-methyl-
1H-Pyrazole-1-butanoicacid, ethyl ester
1H-Pyrrole-1-butanoicacid, 2,5-dimethyl-
1H-Thieno[3,4-d]imidazole-4-butanoicacid, hexahydro-2-oxo-, (3aS,4S,6aR)-
1H-Pyrrole-3-butanoicacid
1H-Indole-3-butanoicacid, potassium salt (1:1)
1H-Indole-3-butanoicacid, sodium salt (1:1)
1H-Benzimidazole-2-butanoicacid, 5-amino-1-methyl-, ethyl ester
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