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4-(4-bromo-1H-inden-5-yl)butanoic acid (7508-07-8)
Identification
Name:
4-(4-bromo-1H-inden-5-yl)butanoic acid
Synonyms:
NSC401467;AC1L80PB;NSC-401467;4-(4-bromo-1H-inden-5-yl)butanoic acid;7508-07-8
CAS:
7508-07-8
Molecular Formula:
C
13
H
13
BrO
2
Molecular Weight:
281.1451
InChI:
InChI=1/C13H13BrO2/c14-13-10(4-2-6-12(15)16)8-7-9-3-1-5-11(9)13/h1,5,7-8H,2-4,6H2,(H,15,16)
Molecular Structure:
Properties
Flash Point:
212.7°C
Boiling Point:
428.1°C at 760 mmHg
Density:
1.491g/cm
3
Refractive index:
1.618
Flash Point:
212.7°C
Safety Data
Other Product
Acetic acid,2-[(5-bromo-2,3-dihydro-7-methyl-1H-inden-4-yl)oxy]-, hydrazide
Butanoic acid, 4-[(2,3-dihydro-1-oxo-1H-inden-4-yl)oxy]-, ethyl ester
Butanoic acid,5-bromo-4-chloro-1H-indol-3-yl ester
4-(5-bromo-2-methyl-1H-indol-3-yl)butanoic acid
Benzoic acid,4-[[6-bromo-2,3-dihydro-5-[(methoxyacetyl)amino]-1H-inden-1-yl]amino]-, 1,1-dimethylethyl ester
(2S)-2-[[(1S)-1-(carboxymethyl-(2,3-dihydro-1H-inden-2-yl)carbamoyl)ethyl]amino]-4-phenyl-butanoic acid
Benzoic acid, 4-bromo-, 2,3-dihydro-4-phenyl-1H-inden-2-yl ester, (S)-
1,3-Cyclohexanedione,5-(5-bromo-2,3-dihydro-6,7-dimethyl-1H-inden-4-yl)-
1,3-Cyclohexanedione,5-(5-bromo-2,3-dihydro-6,7-dimethyl-1H-inden-4-yl)-2-(1-oxobutyl)-
Butanoic acid, 4-[(1-methyl-1H-tetrazol-5-yl)thio]-
4-(2-oxooctahydro-1H-benzimidazol-5-yl)butanoic acid
Butanoic acid, 3-oxo-,(octahydro-4,7-methano-1H-inden-5-yl)methyl ester
Butanoic acid,(octahydro-4,7-methano-1H-inden-5-yl)methyl ester
Benzamide,4-bromo-N-[1-[[(2,3-dihydro-1H-inden-5-yl)amino]carbonyl]-2-methylbutyl]-
Acetamide, N-(4-bromo-2-ethyl-2,3-dihydro-1-oxo-1H-inden-5-yl)-
N-(6-BROMO-2,3-DIHYDRO-4-NITRO-1-OXO-1H-INDEN-5-YL)ACETAMIDE
1H-Inden-4-ol,5-bromo-2,3-dihydro-7-methyl-
1H-Inden-5-ol, 4-bromo-2,3-dihydro-3,3,6-trimethyl-
4-Bromo-5-chloro-2,3-dihydro-1H-inden-1-one
6-Bromo-4-Nitro-2,3-Dihydro-1H-Inden-5-ol
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