1,2,3,4,4a,5,6,7,7a,8-decahydrobenzo[d]carbazole

Molecular Formula: C₁₆H₂₁N
Molecular Weight: 227.349 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: INAWPJLVWMWLBH-UHFFFAOYAB
Smiles: C1CCC23C(C1)CCCC2NC4=C3C=CC=C4

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 81, p. 5834, 1959 DOI: 10.1021/ja01530a074
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2,3,4,4a,5,6,7,7a,8-decahydrobenzo[d]carbazole
Related compounds:	Indolines
See other substances:	(3Z)-3-(2-aminophenyl)imino-4,4,4-trifluoro-N-hydroxybutanamide 4-(trifluoromethyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one (E)-2-[(3-acetamido-2-hydroxybenzoyl)amino]but-2-enoic acid 3-(tert-butylamino)propanenitrile (21539-53-7) 2-oxocyclononanecarbonitrile 3-(2,4,6-cycloheptatrien-1-yl)-2,4-pentanedione (65548-56-3) 2,4,6-cycloheptatrien-1-yl perchlorate 4-methoxy-2,4,6-cycloheptatrien-1-one (6621-70-1) 4-amino-6-(dibutylamino)-1,3,5-triazin-2-yl hydrosulfide 3-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]propanenitrile 1-azulenyl thiocyanate octanedioic acid ditert-butyl ester 2,4,6-tributylborazine 6-chloro-2-mesyl-9H-purine N,N-dimethyl-2-(methylsulfonyl)-9H-purin-6-amine 2,6-dimesyl-9H-purin-8-ol 1-(1H-indol-3-yl)-1,1,2,2-ethanetetracarbonitrile 2-(1H-indol-3-yl)-1,1,2-ethylenetricarbonitrile (1214-09-1) 1,2-bis(4,6-dimethyl-pyrimidin-2-yl)-hydrazine 2-diazo-1-(5-methyl-4-phenyl-4,5-dihydro-1H-pyrazol-5-yl)ethanone 5-methyl-4-phenyl-1,2-diazabicyclo[3.2.0]hept-2-en-6-one 5-methyl-6-phenyl-2,3-dihydro-4H-1,2-diazepin-4-one (1706-26-9) (6Z)-6-(butylsulfanylmethylidene)-2,2-dimethylcyclohexan-1-one (5Z,6E)-5,6-bis(bromomethylene)-1,3-cyclohexadiene 2,3-naphthalenedicarboxylic acid (2169-87-1) See more substances

Tags: melting point of 1,2,3,4,4a,5,6,7,7a,8-decahydrobenzo[d]carbazole | boiling point of 1,2,3,4,4a,5,6,7,7a,8-decahydrobenzo[d]carbazole | density of 1,2,3,4,4a,5,6,7,7a,8-decahydrobenzo[d]carbazole | refractive index of 1,2,3,4,4a,5,6,7,7a,8-decahydrobenzo[d]carbazole

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This page was last updated: 29 April 2024.