3,4-dihydrobenzo[cd]indol-5(1H)-one
Molecular Formula: C11 9 Molecular Weight: 171.199 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: CAXVDGQDGNZJKF-UHFFFAOYADSmiles: O=C1CCC2=C[NH]C3=CC=CC1=C23
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 71, p. 761, 1949 DOI: 10.1021/ja01171a001
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3,4-dihydrobenzo[cd]indol-5(1H)-one
Related compounds:
See other substances:
1-benzyl-1H-imidazole-2-thiol (23269-10-5) 1,1-dimethyl-2-propynyl acetate (1604-29-1) 5-(sec-butylamino)-1-pentanol (6622-27-1) 5-amino-6-methyl-2,4-pyrimidinediol (6270-46-8) 2,2,3,3-tetrafluorocyclobutanecarbonitrile (356-81-0) 6-tert-butyl-3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazine (5451-32-1) 2-(1H-indol-3-ylmethyl)malonic acid (4361-05-1) 3-(4-oxo-1(4H)-pyridinyl)propanoic acid 1,3-di(2-furyl)-1-propanol N,N-dimethyl-4-nitroaniline (100-23-2) 2-bromo-1,1,3-triethoxypropane (6630-39-3) 4-chloro-1H-indole-2-carboxylic acid (24621-73-6) N-benzyl-4,5-dihydro-1H-imidazol-2-amine 1,4-dithiepan-6-ol 4-methylamino-butyric acid (1119-48-8) 2,3,4,4,5-pentachloro-2-cyclopenten-1-one (5659-47-2) (2Z)-1,3-dichloro-2-butene (926-57-8) 4-(1-hydroxy-2-methylaminoethyl)phenol (94-07-5) (2E)-1-cyano-2-butenyl benzoate N-[(2-methoxy-1-naphthyl)methyl]benzamide 2-methyl-1-phenyl-1-propanone (611-70-1) 3-(4-methoxyphenyl)propanoyl chloride (15893-42-2) 6-methoxy-1-indanone (13623-25-1) 2-bromo-3-methoxybutanoic acid (67819-23-2) N-acetylthreonine
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melting point of 3,4-dihydrobenzo[cd]indol-5(1H)-one |
boiling point of 3,4-dihydrobenzo[cd]indol-5(1H)-one |
density of 3,4-dihydrobenzo[cd]indol-5(1H)-one |
refractive index of 3,4-dihydrobenzo[cd]indol-5(1H)-one
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![3,4-dihydrobenzo[cd]indol-5(1H)-one](/molimg/1/big/8/8568.gif)