|
naphtho[1,8-bc]azepin-2(1H)-one |
Molecular Formula: |
C13H9NO |
Molecular Weight: |
195.221 g/mol |
|
|
Registry Numbers |
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 |
![Chemical structure of naphtho[1,8-bc]azepin-2(1H)-one](/molimg/1/big/10/10884.gif) |
Synthesis Reference |
|
Journal of Heterocyclic Chemistry, 13, p. 371, 1976 DOI: 10.1002/jhet.5570130234
|
|
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Naphthalenes
Amides
|
Here you have an access to the other substances |
|
2-methyl-1,3,5,7,9b-pentaazaphenalene-9-carbonitrile |
(5-anilino-1,3,4-thiadiazol-2-yl)(2-thienyl)methanone |
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) |
|
|