1H-indole-4-carbaldehyde
Molecular Formula: C9 7 Molecular Weight: 145.161 g/mol
Cas Number: 1074-86-8 EINECS Number: n/aMDL Number: MFCD01632221 InChIKey: JFDDFGLNZWNJTK-UHFFFAOYACSmiles: O=CC1=CC=CC2=C1C=C[NH]2
Synthesis and physical properties CAS 1074-86-8
Synthesis Reference(s):
The Journal of Organic Chemistry, 46, p. 1752, 1981 DOI: 10.1021/jo00321a053
Physical Properties
Melting Point : 138-139 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1H-indole-4-carbaldehyde
1074-86-8
1H-indole-4-carbaldehyd
1H-indole-4-carbaldéhyde
1H-インドール-4-カルバルデヒド
Related compounds:
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(2Z)-3-cyclohexyl-4-fluoro-2-buten-1-ol 1-cyclohexyl-2,2-difluoroethanone (2Z)-3-cyclohexyl-4,4-difluoro-2-butenoic acid (2Z)-3-cyclohexyl-4,4-difluoro-2-buten-1-ol 4,4-dichloro-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one (76481-00-0) butyl 4,4,4-trifluoro-2-butynoate butyl (2Z)-3-cyclohexyl-4,4,4-trifluoro-2-butenoate (2Z)-1-butoxy-3-cyclohexyl-4,4,4-trifluoro-2-buten-1-ol 5-phenyl-2-pyrrolidinone (22050-10-8) 3,3-diethoxy-1,1,2,2-cyclopentanetetracarbonitrile ethyl N-phenylsulfanyl-N-prop-2-enylcarbamate ethyl N-phenylsulfanyl-N-propa-1,2-dienylcarbamate N,N-dibenzyl-1-phenylmethanamine (620-40-6) N,N-dibutyl-1-butanamine (102-82-9) (2,4-dichloropyrido[3,2-d]pyrimidin-6-yl)methyl acetate (76807-55-1) (4-amino-2-chloropyrido[3,2-d]pyrimidin-6-yl)methyl acetate (2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methanol 2-amino-6-(hydroxymethyl)pyrido[3,2-d]pyrimidin-4(3H)-one (76807-52-8) 3-phenylmethoxy-2-(phenylmethoxy-methyl)-furan 1,6-dihydroxyanthra-9,10-quinone 5-methoxynaphthoquinone (4923-61-9) 2-(2-nitro-1-phenylethyl)sulfanylacetic acid tert-butylcysteine methyl 3-methyl-7-oxo-3-cycloheptene-1-carboxylate 7-allyloxacyclohexadecane-2,6-dione
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Tags:
melting point of 1H-indole-4-carbaldehyde - 1074-86-8 |
boiling point of 1H-indole-4-carbaldehyde - 1074-86-8 |
density of 1H-indole-4-carbaldehyde - 1074-86-8 |
refractive index of 1H-indole-4-carbaldehyde - 1074-86-8
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