1,1a,2,3-tetrahydro-5H-cyclopropa[c]indol-5-one
Molecular Formula: C9 H9 NO Molecular Weight: 147.177 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: UJQIRZIVHPRUFZ-UHFFFAOYAA Smiles: O=C1C=CC23CC2CNC3=C1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 54, p. 5985, 1989 DOI: 10.1021/jo00286a036
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1,1a,2,3-tetrahydro-5H-cyclopropa[c]indol-5-one
Related compounds:
See other substances:
2-butyl-2,3-pentadien-1-ol
1-methoxy-4-(3-prop-1-enylidene-heptoxy-methyl)-benzene
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1-acetyl-2-propyl-1H-indole
N-(2-hex-1-ynyl-phenyl)-acetamide
1-acetyl-2-butyl-1H-indole
ethyl (4-methyl-2-oxo-3-cyclohexen-1-yl)acetate
ethyl (4-ethoxy-2-oxo-3-cyclohexen-1-yl)acetate
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(2-methoxy-2-methylpropyl)benzene
(1E)-1-iodo-1-octene
(1E)-1-bromo-1-hexene (13154-13-7)
1-bromocyclopropanecarboxylic acid
dispiro[2.1.2.1]octane-4,8-dione
trispiro[2.1.2.1.2.1]dodecane-4,8,12-trione
See more substances
Tags:
melting point of 1,1a,2,3-tetrahydro-5H-cyclopropa[c]indol-5-one |
boiling point of 1,1a,2,3-tetrahydro-5H-cyclopropa[c]indol-5-one |
density of 1,1a,2,3-tetrahydro-5H-cyclopropa[c]indol-5-one |
refractive index of 1,1a,2,3-tetrahydro-5H-cyclopropa[c]indol-5-one
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