2-amino-6,7-dihydrothieno[3',2':5,6]pyrido[2,3-d]pyrimidin-4(3H)-one
Molecular Formula: C9 H8 N4 OS Molecular Weight: 220.255 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XUQRYSWBQLJFLQ-GLQJTRGQCW Smiles: NC1=NC2=NC3=C(CCS3)C=C2C(=O)N1
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 25, p. 1733, 1988 DOI: 10.1002/jhet.5570250624
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-amino-6,7-dihydrothieno[3',2':5,6]pyrido[2,3-d]pyrimidin-4(3H)-one
Related compounds:
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chromeno[3,4-c]pyrazol-4(3H)-one
(2-hydroxyphenyl)(1H-pyrazol-4-yl)methanone (61466-41-9)
2,4,6-pyrimidinetriamine (1004-38-2)
4-phenanthridinylmethanamine
4-tert-butylsulfanyl-6-chloro-3-phenylpyridazine
5-tert-butylsulfanyl-6-phenyl-2H-pyridazin-3-one
5-tert-butylsulfanyl-6-phenyl-2H-pyridazine-3-thione
5-mercapto-6-phenyl-2H-pyridazine-3-thione
3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
6-methoxynaphtho[2,1-b]thiophene-4-carboxylic acid
(2E)-3-(2-methoxyphenyl)-2-(2-thienyl)-2-propenoic acid
ethyl 6-chloro-2,3-dihydrothieno[2,3-b]pyridine-5-carboxylate
2,4-diamino-6-pteridinecarboxylic acid
6-(2-furyl)-2,4-pteridinediamine
3-amino-6-(2-furyl)-2-pyrazinecarbonitrile 4-oxide
methyl 1,5-dimethyl-1H-imidazo[1,5-d]tetraazole-7-carboxylate
5-(5-methoxy-2-methyl-1,3-oxazol-4-yl)-2-methyl-2H-tetraazole
4-chloro-5-ethoxy-2-phenylpyridazin-3-one (5509-73-9)
5-chloro-4-ethylsulfanyl-2-methylpyridazin-3-one
(1E)-4-(1,3-dioxolan-2-yl)-1-phenyl-1-butanone dimethylhydrazone
4-amino-2-phenyl-5H-chromeno[3,4-c]pyridin-5-one
2-phenyl-1H-pyrrolo[3,4-b]quinoline-1,3(2H)-dione
2,3-quinolinedicarboxylic acid (643-38-9)
dimethyl 4-isobutyl-2,6-dimethyl-3,5-pyridinedicarboxylate
pyrido[2,1-a]isoindole-6-carbonitrile
See more substances
Tags:
melting point of 2-amino-6,7-dihydrothieno[3',2':5,6]pyrido[2,3-d]pyrimidin-4(3H)-one |
boiling point of 2-amino-6,7-dihydrothieno[3',2':5,6]pyrido[2,3-d]pyrimidin-4(3H)-one |
density of 2-amino-6,7-dihydrothieno[3',2':5,6]pyrido[2,3-d]pyrimidin-4(3H)-one |
refractive index of 2-amino-6,7-dihydrothieno[3',2':5,6]pyrido[2,3-d]pyrimidin-4(3H)-one
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