quinoline 1-oxide
CAS 1613-37-2
- Molecular Formula: C9H7NO
- Molecular Weight: 145.161 g/mol
- Cas Number: 1613-37-2
- EINECS Number: 216-560-6
- MDL Number: MFCD00149472
- InChIKey: GIIWGCBLYNDKBO-UHFFFAOYAW
- Smiles: [O-][N+]1=CC=CC2=C1C=CC=C2
Synthesis and physical properties CAS 1613-37-2
| Synthesis Reference(s): |
Chemical and Pharmaceutical Bulletin, 30, p. 1680, 1982
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Physical Properties
for CAS 1613-37-2: |
Melting Point : 48-53 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
quinoline 1-oxide
1613-37-2 1-oxido-quinolin-1-ium 1-oxidoquinolin-1-ium 1-oxidochinolin-1-ium
1-オキシドキノリン-1-イウム
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| Related compounds: |
|
| See other substances: |
- 5,5-dimethyl-2-nitro-1,3-cyclohexadien-1-ol
- 3,5,5-trimethyl-2-nitro-2-cyclohexen-1-one
- 6,7-dihydro-5H-quinazolin-8-one oxime
- 6,7-dihydro-5H-quinazolin-8-one
- 2-butylpyrazolo[1,5-a]pyridine
- 1,3-diphenyl-1-propanone (1083-30-3)
- 2-methylcycloheptanone
- 3-phenyl-4H-1,2,4-oxadiazol-5-one (1456-22-0)
- p-Terphenyl (92-94-4)
- N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide (82673-65-2)
- 7-methyl-3-phenyl-4H-pyridazino[6,1-c][1,2,4]triazine
- 2,2-dimethyl-5-(2-quinolinyl)-1,3-dioxane-4,6-dione
- 2-quinolinecarboxylic acid 1-oxide
- methyl 2-quinolinylacetate
- 2-iodoquinoline (6560-83-4)
- 3-methyl-3H-imidazo[4,5-f]quinolin-2-amine (76180-96-6)
- benzyl 1-methyl-2-oxoethylcarbamate
- Pyrimethanil (53112-28-0)
- 2-methyl-1-quinolin-3-ylpropan-1-one
- cyclohexyl-isoquinolin-3-ylmethanone
- cyclohexyl-pyridin-4-ylmethanone (32921-23-6)
- cyclohexyl-pyridin-3-ylmethanone
- 2-allyloxy-cyclohex-2-en-1-one
- ethyl 5-amino-4-cyano-2-methyl-2,3-dihydro-1H-pyrrole-1-carboxylate
- ethyl 2-amino-3-cyano-5-methyl-1H-pyrrole-1-carboxylate
See more substances
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Tags:
melting point of quinoline 1-oxide - 1613-37-2 |
boiling point of quinoline 1-oxide - 1613-37-2 |
density of quinoline 1-oxide - 1613-37-2 |
refractive index of quinoline 1-oxide - 1613-37-2
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