7-methylpyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-4-ol
Molecular Formula: C9 6 4 Molecular Weight: 218.239 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: XPNLYKTVHBISJO-YHMJCDSICBSmiles: CC1=NC2=C(C=C1)C3=C(S2)C(=NN=N3)O
Synthesis and physical properties
Synthesis Reference(s):
Journal of Medicinal Chemistry, 27, p. 1639, 1984
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
7-methylpyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-4-ol
Related compounds:
See other substances:
5-amino-6-hydrazino-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one (91713-21-2) 3-Deazaguanine (41729-52-6) (5-amino-3-ethyl-1-methyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone 7-(bromomethyl)-4-ethoxy-2H-chromen-2-one 4,4-dimethylthiochromane (66165-06-8) N,6,6-trimethyl-N-(1-naphthylmethyl)-2,4-heptadiyn-1-amine ethyl [5-(4-methoxyphenyl)-2H-tetraazol-2-yl]acetate 4-methoxybenzohydrazide (3290-99-1) methyl 4-phenyl-4H-furo[3,2-b]indole-2-carboxylate 3-[(6-amino-3-chloro-5-nitro-2-pyrazinyl)amino]-1,2-propanediol (88793-46-8) 2-nitropyrazine 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide 4,7-dimethylpyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazine 3-oxide 5,5-dicyclopentyl-2,4-imidazolidinedione 2-amino-2,2-dicyclopentylacetic acid methyl 2-amino-2,2-dicyclopentylacetate ethyl 3-(3-bromophenyl)-3-methyl-2-oxiranecarboxylate 2-(3-bromophenyl)propanal 3-methyl-3-veratryl-tetrahydrofuran-2,5-quinone 2,4-diamino-6-quinazolinesulfonyl chloride N',N''-dicyclohexyl-N,N-dimethylguanidine benzo[a]anthracene-3,4-dione (74877-25-1) 3-bromo-3-fluoro-1-phenyl-2-azetidinone 3,3-diethyl-5-methyl-3,4-dihydro-2H-pyrrole 1-oxide 1-benzylpropylamine (53309-89-0)
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melting point of 7-methylpyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-4-ol |
boiling point of 7-methylpyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-4-ol |
density of 7-methylpyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-4-ol |
refractive index of 7-methylpyrido[3',2':4,5]thieno[3,2-d][1,2,3]triazin-4-ol
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