8,9-dimethyl-5-phenylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
- Molecular Formula: C15H12N4S
- Molecular Weight: 280.353 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: BSIHMLRTKSXKLL-UHFFFAOYAR
- Smiles: CC1=C(C)C2=C(S1)N=C([N]3N=CN=C23)C4=CC=CC=C4
Synthesis and physical properties
Synthesis Reference(s): |
Journal of Heterocyclic Chemistry, 18, p. 43, 1981 DOI: 10.1002/jhet.5570180109 |
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): |
8,9-dimethyl-5-phenylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
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Related compounds: |
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See other substances: |
- 9-Methyljulolidine (79643-58-6)
- 2-ethoxy-1H-quinazolin-4-one
- 2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one
- 2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one
- 3-benzyl-2-ethoxyquinazolin-4-one
- 2-(benzylamino)-4(3H)-quinazolinone
- 1-methyl-5-(methylsulfanyl)-1H-1,2,4-triazol-3-ylamine (84827-78-1)
- 1,3-dimethyl-4-(5-phenylpentyl)-1H-pyrazol-5-amine
- 6-chloro-1H-benzimidazol-2-ylcyanamide
- N-phenyl-1H-1,2,4-triazole-3,5-diamine (3310-68-7)
- 2-Phenyl-2-oxazoline (7127-19-7)
- 6-ethyl-2,5-diphenyl-3,4-pyridinediamine
- 4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-amine
- thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
- (E)-3-(2-hydroxyphenyl)-1-piperidin-1-ylprop-2-en-1-one
- 6-phenyl-1,2,4,5-tetraazin-3-ylamine (14418-30-5)
- 4,7-dihydropyrazolo[3,4-d][1,2]diazepin-8(3H)-one
- N,3-diphenyl-1,2,4-thiadiazol-5-amine
- 5H-[1,3]benzoxazolo[3,2-a]quinazolin-5-one
- 3-methyluracil (608-34-4)
- methyl (2-methyl-1H-indol-3-yl)methyl ether
- 2-methyl-4-methylsulfanyl-5-phenyl-2H-oxazol-5-ol
- 2-methyl-4-methylsulfanyl-5-phenyl-oxazole
- 2-benzoyl-6-methyl-1,2-dihydro-3-pyridazinecarbonitrile
- N-benzyl[1,2,4]triazolo[3,4-a]phthalazin-3-amine
See more substances
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Tags:
melting point of 8,9-dimethyl-5-phenylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
boiling point of 8,9-dimethyl-5-phenylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
density of 8,9-dimethyl-5-phenylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
refractive index of 8,9-dimethyl-5-phenylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
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