2,3-Dimethyl-1H-indole
Molecular Formula: C10 11 Molecular Weight: 145.204 g/mol
Cas Number: 91-55-4 EINECS Number: 202-076-2MDL Number: MFCD00005617 InChIKey: PYFVEIDRTLBMHG-UHFFFAOYAISmiles: CC1=C(C)C2=CC=CC=C2[NH]1
Synthesis and physical properties CAS 91-55-4
Synthesis Reference(s):
Chemistry Letters, 9, p. 603, 1980
Physical Properties
Melting Point : 104-108 ºC
Boiling Point : 285 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,3-Dimethyl-1H-indole
91-55-4
2,3-Dimethylindole
2,3-dimethyl-1H-indole
2,3-diméthyl-1H-indole
2,3-ジメチル-1H-インドール
Related compounds:
See other substances:
2-[(Z)-1,2-diphenylethenyl]-1H-pyrrole (2Z)-2-butyl-3-phenyl-2-propenal (7492-44-6) (1E)-1-nonenyl acetate 3-styryl-pyridine (2633-06-9) benzyl hexanoate (6938-45-0) 2-methylheptanoic acid (1188-02-9) 3-methylheptanoic acid (59614-85-6) 2,2-dimethylheptanoic acid (14250-73-8) 3,4,4-trimethylpentanoic acid (75177-71-8) 2-methyl-4-pentenoic acid (1575-74-2) 1-cyclopentyl-vinyl-cyclopentane 1,2,3,4-tetrahydrocyclopenta[b]indole (2047-91-8) lauric acid (143-07-7) 1-methyl-13-azabicyclo[10.1.0]tridec-12-en-2-one 13-methyl-14-oxa-12-azabicyclo[9.2.1]tetradeca-1(13),11-diene 1,13-dimethylazacyclotridecane-2,12-dione 12,13-dimethyl-12,14-diazabicyclo[9.2.1]tetradeca-1(13),11(14)-diene 3-methyl-but-2-enyl-benzene (4489-84-3) ethenoxy-benzene (766-94-9) 2,5-di(2-oxiranyl)benzo-1,4-quinone 6-hydroxy-1,2,3,4-tetrahydronaphtho[2,3-f]quinoxaline-7,12-dione trans-1-Phenyl-3,3-dimethyl-but-1-ene (3846-66-0) ethyl (2Z)-2-(phenylsulfinyl)-2-hexenoate N-(1H-indol-4-ylmethyl)-N-methyl-2-propen-1-amine 4-(2-furyl)-2-butanone (699-17-2)
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Tags:
melting point of 2,3-Dimethyl-1H-indole - 91-55-4 |
boiling point of 2,3-Dimethyl-1H-indole - 91-55-4 |
density of 2,3-Dimethyl-1H-indole - 91-55-4 |
refractive index of 2,3-Dimethyl-1H-indole - 91-55-4
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