3-amino-4-cinnolinecarboxamide
- Molecular Formula: C9H8N4O
- Molecular Weight: 188.189 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: CDCDLYWWQRHOLA-OUBFLUSYCY
- Smiles: NC(=O)C1=C(N)N=NC2=C1C=CC=C2
Synthesis and physical properties
| Synthesis Reference(s): |
The Journal of Organic Chemistry, 49, p. 289, 1984 DOI: 10.1021/jo00176a014
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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): |
3-amino-4-cinnolinecarboxamide
3-amino-cinnoline-4-carboxamide 3-aminocinnoline-4-carboxamide 3-aminocinnolin-4-carboxamid
3-アミノシンノリン-4-カルボキサミド
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| Related compounds: |
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| See other substances: |
- 2-(1,3-benzodioxol-5-yl)-3-hydroxy-2-cyclopenten-1-one
- N-(2,2-diethoxyethyl)-N-phenylmethanesulfonamide
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- 4-chloro-6-methoxy-1-methylsulfonyl-1,2,3,4-tetrahydro-quinoline
- 4-chloro-1-methylsulfonyl-1,2,3,4-tetrahydro-quinoline
- diethyl phenyl(sulfinyl)methylphosphonate
- diethyl (methylsulfinyl)(phenyl)methylphosphonate
- [(E)-1-(methylsulfinyl)-2-phenylethenyl]benzene
- diethyl 1-phenylvinylphosphonate
- pyrimido[4,5-c]cinnolin-1(2H)-one
- 1-chloropyrimido[4,5-c]cinnoline
- 1-methoxy-4-isoquinolinecarbonitrile
- 5-methyl-3H-pyrimidin-4-one
- 5-chloro-3-(2-chlorophenyl)-1,2-benzisoxazole
- 1-(1,2,3,5,6,8a-hexahydro-8-indolizinyl)-1-butanone (33023-01-7)
- 1-hydroxy-4-methoxyanthra-9,10-quinone (7336-64-3)
- 4,4,4-trifluorobutanal (406-87-1)
- 1-nitrocyclopentanecarbonitrile
- 1-(1-methyl-1-nitroethyl)cyclopentanecarbonitrile
- 2-methyl-1-(6-methyl-2-naphthyl)-1-propanone
- 2-hexyl-5,6-dimethyl-2,3-dihydro-4H-pyran-4-one
- 1-benzyl-3,3-dimethyl-4-phenyl-2-azetidinone (7468-30-6)
- (1-bromo-2-methylpropyl)cyclopropane
- 2-Nitrophenethyl alcohol (15121-84-3)
- (2Z,4E)-6-butoxy-6-oxo-2,4-hexadienoic acid
See more substances
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Tags:
melting point of 3-amino-4-cinnolinecarboxamide |
boiling point of 3-amino-4-cinnolinecarboxamide |
density of 3-amino-4-cinnolinecarboxamide |
refractive index of 3-amino-4-cinnolinecarboxamide
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