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1H-Indole-3-butanoicacid, 5-chloro-2-methyl- (6306-04-3)
Identification
Name:
1H-Indole-3-butanoicacid, 5-chloro-2-methyl-
Synonyms:
Indole-3-butyricacid, 5-chloro-2-methyl- (8CI); NSC 22870
CAS:
6306-04-3
Molecular Formula:
C13H14 Cl N O2
Molecular Weight:
251.7088
InChI:
InChI=1/C13H14ClNO2/c1-8-10(3-2-4-13(16)17)11-7-9(14)5-6-12(11)15-8/h5-7,15H,2-4H2,1H3,(H,16,17)
Molecular Structure:
Properties
Flash Point:
233.7°C
Boiling Point:
462.8°Cat760mmHg
Density:
1.32g/cm
3
Refractive index:
1.639
Flash Point:
233.7°C
Safety Data
Other Product
1H-Indole-3-butanoicacid, 5-methoxy-
1H-Indole-3-butanoicacid, 5-fluoro-
1H-Indole-3-butanoicacid, 5-bromo-
1H-Indole-3-butanoicacid, methyl ester
1H-Indole-3-butanoicacid, 2-carboxy-
1H-Indole-3-butanoicacid, a-(acetylamino)-
1H-Indole-1-butanoicacid, 3-[3-[[bis[4-(2-methylpropyl)phenyl]methyl]amino]benzoyl]-
1H-Indole-1-butanoicacid, 2-methyl-3-[4-[(1S)-1-[4-(2-methylpropyl)phenyl]ethoxy]benzoyl]-
1H-Indole-3-butanoicacid, 2-carboxy-, potassium salt (1:2)
1H-Indole-3-butanoicacid, 2,3-dihydro-2-oxo-
1H-Indole-3-butanoicacid, b-amino-, (bR)-
1H-Indole-3-butanoicacid, ethyl ester
1H-Indole-3-butanoicacid, b-amino-
1H-Indole-3-butanoicacid, a-(acetylamino)-, ethyl ester
1H-Indole-3-butanoicacid, γ-oxo-
1H-Indole-3-butanoicacid, β-amino-, (βS)-
Butanoicacid, 2-chloro-3,3-dimethyl-, (3-phenoxyphenyl)methyl ester
1H-Benzimidazole-2-butanoicacid, 5-amino-1-methyl-, ethyl ester
1H-Indole-1-butanoicacid, 5-fluoro-2,3-dihydro-g-oxo-
1H-Indole-1-butanoicacid, 2,3-dihydro-5-(methylsulfonyl)-g-oxo-
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