2,3-dihydrobenzo[cd]isoindolo[2,1-a]indol-8(1H)-one
Molecular Formula: C18 13 Molecular Weight: 259.307 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: QHFHUBPQBBKPGY-UHFFFAOYADSmiles: O=C1[N]2C3=CC=CC4=C3C(=C2C5=C1C=CC=C5)CCC4
Synthesis and physical properties
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 26, p. 630, 1978
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,3-dihydrobenzo[cd]isoindolo[2,1-a]indol-8(1H)-one
Related compounds:
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3-[(4-methylphenyl)sulfonyl]pyrrolo[1,2-c]pyrimidine o-cresol (95-48-7) 1,1-diphenyl-2-pyridazin-3-ylethanol 3,4-dimethyl-1,2-benzenediol (2785-76-4) 1,1-dichloro-2-phenyl-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline 3-phenyl-beta-alanine (614-19-7) 3-(3-phenyl-propoxy)-propyl-benzene (72666-87-6) 1-chloro-4-(heptoxy-methyl)-benzene 1,3-diphenyl-2-propanol (5381-92-0) N-[(3,5-dinitrophenyl)sulfanyl]alanine 3,4-dimethoxybenzoic acid (93-07-2) 2-indoxazen-3-ylprop-2-enyl-dimethyl-amine (2-oxo-4,5-diphenyl-1,3-oxazol-3(2H)-yl)acetic acid 3-(2-piperidin-1-yl-ethyl)-1H-indole (26628-87-5) 1-[(E)-2-azidoethenyl]sulfonyl-4-methylbenzene 2-benzamido-propionic acid tert-butyl ester 1,4-dimethyl-6-oxo-1,6-dihydro-2-pyrimidinecarbaldehyde oxime Quinoline (91-22-5) thieno[3,2-c][1]benzothiepin-10(4H)-one naphtho[2,3-b]thiophene-4,9-dione (4968-81-4) 2-thienylmethyl salicylate thieno[3,2-c][1]benzoxepin-4(10H)-one 2-benzyl-3-thiophenecarboxylic acid ethyl 2-[3-(diethylcarbamoylsulfanyl)phenyl]acetate (2Z)-2-benzyl-3-methoxy-2-propenenitrile
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density of 2,3-dihydrobenzo[cd]isoindolo[2,1-a]indol-8(1H)-one |
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