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1,8-Naphthyridine-2-butanoicacid (886362-95-4)
Identification
Name:
1,8-Naphthyridine-2-butanoicacid
Synonyms:
1,8-Naphthyridine-2-butanoic acid;4-(1,8-Naphthyridin-2-yl)butanoic acid;LogP
CAS:
886362-95-4
Molecular Formula:
C12H12 N2 O2
Molecular Weight:
0
InChI:
InChI=1/C12H12N2O2/c15-11(16)5-1-4-10-7-6-9-3-2-8-13-12(9)14-10/h2-3,6-8H,1,4-5H2,(H,15,16)
Molecular Structure:
Properties
Flash Point:
195.8°C
Boiling Point:
400.1°C at 760 mmHg
Density:
1.268g/cm
3
Refractive index:
1.63
Flash Point:
195.8°C
Safety Data
Other Product
1,8-Naphthyridine-2-butanoicacid, 5,6,7,8-tetrahydro-
Butanoicacid, 2-(1-oxobutyl)hydrazide
1H,4H-Pyrido[3,2,1-ij][1,6]naphthyridine-1-butanoicacid, decahydro-, (1S,3aS,10aR,10bS)- (9CI)
Pyrido[4,3-b][1,6]naphthyridine-2(1H)-butanoicacid, 3,4-dihydro-g-oxo-
Butanoicacid, 2,4-diamino-, hydrochloride (1:2), (2S)-
Butanoicacid, 3-methyl-, zinc salt (2:1)
1H-Benzimidazole-1-butanoicacid, 2-(trifluoromethyl)-
1H-Benzimidazole-2-butanoicacid, 1-methyl-
1H-Benzimidazole-1-butanoicacid, 2-methyl-
1H-Imidazole-1-butanoicacid, 2-methyl-
1H-Benzimidazole-1-butanoicacid
1H-Pyrazole-1-butanoicacid
1H-Imidazole-1-butanoicacid
[1,1'-Bicyclobutyl]-1-butanoicacid
Butanoicacid, 2-amino-, (2S)-
Butanoicacid, 2-amino-, (2R)-
2-Cyclohexene-1-butanoicacid, 1,2-dimethyl-4-(1-methylethyl)- (9CI)
Butanoicacid, 3-oxo-, 2-methyl-2-propen-1-yl ester
1H-Indole-3-butanoicacid, 2-carboxy-, potassium salt (1:2)
1H-Benzimidazole-2-butanoicacid, 5-amino-1-methyl-, ethyl ester
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