naphtho[1,8-bc]azepin-2(1H)-one
- Molecular Formula: C13H9NO
- Molecular Weight: 195.221 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: WYUVOFDZFHGKHI-YHMJCDSICB
- Smiles: O=C1NC2=C3C(=CC=C2)C=CC=C3C=C1
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of Heterocyclic Chemistry, 13, p. 371, 1976 DOI: 10.1002/jhet.5570130234
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
naphtho[1,8-bc]azepin-2(1H)-one
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| Related compounds: |
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| See other substances: |
- 2-methyl-1,3,5,7,9b-pentaazaphenalene-9-carbonitrile
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- 2-(trichloromethyl)quinoline
- (1-benzyl-4-methyl-2-azetidinyl)(phenyl)methanone
- 6,8-dichloro-3-methyl-1H-4,1,2-benzothiadiazine
- 2-[(2-pyrrolidin-1-yl-1-cyclohexenyl)-methylene]-propanedinitrile
- 2-amino-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
- 2,5-diphenyl-1,3,4-oxadiazole (725-12-2)
- 6-hydroxy-4-phenyl-3-(1-piperidinylcarbonyl)-2(1H)-pyridinone
- 5-phenyl-1H-pyrazol-3-ol
- 3-phenyl-5-isoxazolol
- 9-chloro-7-phenyl-5H-imidazo[2,1-a][2,4]benzodiazepine
- 2,3-dimethyl-1,7-naphthyridine
- 4-chloro-2-thiophenecarbaldehyde (57500-51-3)
- 4-chloro-2-thiophenecarboxylic acid (59614-95-8)
- 4-bromo-3-methyl-6H-1,2-oxazin-6-one
- 2a-phenyl-2,2a-dihydro-1H-azeto[1,2-a]quinoxaline-1,3(4H)-dione
- 1,2,7,8-tetrahydro-3H-quino[1,8-ab][1]benzazepin-3-one
- 2,3-dihydro[1,4]diazepino[6,7,1-jk]carbazol-4(1H)-one
- 5-methoxy-1H-indole-2-carbaldehyde
- (3Z)-5-ethyl-3-(2-hydroxybenzylidene)-2(3H)-thiophenone (60466-76-4)
- 6-pyridin-4-yl-1,8-naphthyridin-2-amine (741616-96-6)
- 6-(4-pyridyl)-1H-1,8-naphthyridin-2-one
- 4,6-diphenyl-1,3,5-triazin-2-ol (1917-44-8)
- 3-Ethoxy-acryloyl chloride (6191-99-7)
See more substances
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Tags:
melting point of naphtho[1,8-bc]azepin-2(1H)-one |
boiling point of naphtho[1,8-bc]azepin-2(1H)-one |
density of naphtho[1,8-bc]azepin-2(1H)-one |
refractive index of naphtho[1,8-bc]azepin-2(1H)-one
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