3-amino-4-cinnolinecarboxamide
Molecular Formula: C9 8 4 Molecular Weight: 188.189 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: CDCDLYWWQRHOLA-OUBFLUSYCYSmiles: 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
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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
Related compounds:
See other substances:
2-(1,3-benzodioxol-5-yl)-3-hydroxy-2-cyclopenten-1-one N-(2,2-diethoxyethyl)-N-phenylmethanesulfonamide 6-bromo-1H-indole (52415-29-9) 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
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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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