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1H-Indole-1-aceticacid, 2-methyl- (86704-55-4)
Identification
Name:
1H-Indole-1-aceticacid, 2-methyl-
Synonyms:
(2-Methyl-1H-indol-1-yl)acetic acid;
CAS:
86704-55-4
Molecular Formula:
C
11
H
11
NO
2
Molecular Weight:
189.2105
InChI:
InChI=1/C11H11NO2/c1-8-6-9-4-2-3-5-10(9)12(8)7-11(13)14/h2-6H,7H2,1H3,(H,13,14)/p-1
Molecular Structure:
Properties
Density:
1.2 g/cm
3
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Indole-2-aceticacid, a-hydroxy-a-methyl-1-(phenylsulfonyl)-,methyl ester
1H-Indole-1-aceticacid, 3-formyl-2-methyl-, methyl ester
1H-Indole-1-aceticacid, 3-formyl-2-methyl-, ethyl ester
1H-Indole-3-aceticacid, 1-benzoyl-2-methyl-
1H-Indole-1-aceticacid, 3-[(4,5,7-trifluoro-2-benzothiazolyl)methyl]-
1H-Indole-3-aceticacid, 1-benzoyl-5-methoxy-2-methyl-
1H-Indole-3-aceticacid, 1-methyl-
1H-Indole-3-aceticacid, 2-methyl-
1H-Indole-3-aceticacid, 1-methyl-a-oxo-,methyl ester
1H-Indole-3-aceticacid, 5-cyano-1-methyl-, methyl ester
1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-5-methyl-
1H-Indole-1-aceticacid,3-[[1-[(2-fluorophenyl)methyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-(9CI)
1H-Indole-2-aceticacid, 3-[2-(3-ethyl-1-piperidinyl)ethyl]-a-methyl-, methyl ester (9CI)
1H-Indole-3-aceticacid, 5-bromo-2-methyl-, methyl ester
1H-Indole-3-aceticacid, 5-chloro-2-methyl-, methyl ester
1H-Indole-3-aceticacid, 5-methoxy-2-methyl-, methyl ester
1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, sodium salt (1:1)
1H-Indole-3-aceticacid, 1-(4-azidobenzoyl)-5-methoxy-2-methyl-, sodium salt (1:1)
1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, potassium salt (1:1)
1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-
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