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1H-Imidazole-1-hexanoicacid, e-oxo- (60718-46-9)
Identification
Name:
1H-Imidazole-1-hexanoicacid, e-oxo-
Synonyms:
6-(1H-Imidazol-1-yl)-6-oxohexanoicacid
CAS:
60718-46-9
EINECS:
262-389-5
Molecular Formula:
C9H12 N2 O3
Molecular Weight:
196.20318
InChI:
InChI=1/C9H12N2O3/c12-8(11-6-5-10-7-11)3-1-2-4-9(13)14/h5-7H,1-4H2,(H,13,14)
Molecular Structure:
Properties
Flash Point:
204.4°C
Boiling Point:
414.3°C at 760 mmHg
Density:
1.25g/cm
3
Refractive index:
1.566
Flash Point:
204.4°C
Safety Data
Other Product
1H-Imidazole-4-hexanoicacid, 2,3-dihydro-5-methyl-e,2-dioxo-, ethylester
1H-Imidazole-4-hexanoicacid, 2,3-dihydro-5-methyl-e,2-dioxo-
1H-Pyrrole-1-hexanoicacid, 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-phenyl-
1H-Imidazole, 1-(1-oxo-2-hexenyl)-, (E)-
1H-Imidazole, 1-[3-oxo-3-(triphenylsilyl)-1-propenyl]-, (E)-
1H-Imidazole, 1-(1-oxo-9-octadecenyl)-, (E)-
1H-Indole-3-hexanoicacid
1-[(E)-Styryl]-1H-imidazole
1H-Pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo-, hydrazide
1H-Pyrrole-1-hexanoicacid, a-amino-2-formyl-5-(hydroxymethyl)-
1H-Pyrrole-1-hexanoicacid, a-amino-2-formyl-5-(hydroxymethyl)-,(aS)-
1H-Pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo-
Dicyclopenta[a,f]naphthalene-1-hexanoicacid, 6-carboxy-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a-tetradecahydro-a-hydroxy-a,e,3a,6,8a,10a-hexamethyl-d-oxo-, (eS,1R,3aR,5aR,6R,8aS,10aR)-
1H-Cyclopenta[b]pyridine-1-hexanoicacid, a,7-diamino-2-(4-amino-4-carboxybutyl)-3-(3-amino-3-carboxypropyl)-4,5,6,7-tetrahydro-4-oxo-(9CI)
1H-Cyclopenta[b]pyridine-1-hexanoicacid, a,7-diamino-4-(4-amino-4-carboxybutyl)-3-(3-amino-3-carboxypropyl)-2,5,6,7-tetrahydro-2-oxo-(9CI)
1H-Imidazole-1-ethaneperoxoicacid, a-oxo-
Hexanoicacid, 6-[(1-oxoisononyl)amino]-
5H-Pyrido[3,4-c][1]benzazepine-5-hexanoicacid, 10,11-dihydro-11-oxo-
1H-Indole-3-hexanoicacid, 5-chloro-1-methyl-2-(3-pyridinyl)-, hydrochloride (1:1)
1H-Pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester
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