Pyrido[2,3-d]pyrimidine-4(3H)-thione

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Names

[ CAS No. ]:
78159-02-1

[ Name ]:
Pyrido[2,3-d]pyrimidine-4(3H)-thione

[Synonym ]:
LQDZBRVMVSRDTC-UHFFFAOYSA
4-mercaptopyrido[2,3-d]pyrimidine
3H-pyrido[2,3-d]pyrimidin-4-thione
4-thiopyrido[2,3-d]pyrimidine
InChI=1/C7H5N3S/c11-7-5-2-1-3-8-6(5)9-4-10-7/h1-4H,(H,8,9,10,11)
Pyrido[2,3-d]pyrimidine-4(3H)-thione
4-Mercaptopyrido<2,3-d>pyrimidin

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
344.4ºC at 760mmHg

[ Molecular Formula ]:
C7H5N3S

[ Molecular Weight ]:
163.20000

[ Flash Point ]:
162.1ºC

[ Exact Mass ]:
163.02000

[ PSA ]:
73.66000

[ LogP ]:
1.68740

[ Index of Refraction ]:
1.772

Precursor & DownStream

Precursor

DownStream

  • 4-(PIPERAZIN-1-YL)PYRIDO[2,3-D]PYRIMIDINE

Related Compounds

  • Pyrido[2,3-d]pyrimidine-4(3H)-thione,2-amino-6,7-dimethyl-
  • Pyrido[2,3-d]pyrimidine-4(3H)-thione,2-amino-7-ethyl-6-methyl-
  • [1]Benzothieno[2,3-d]pyrimidine-4(3H)-thione,5,6,7,8-tetrahydro-2-methyl-
  • 5,6-dimethylthieno[2,3-d]pyrimidine-4(3h)-thione
  • 5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE
  • 5-(4-CHLOROPHENYL)-6-METHYLTHIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE
  • 2-(4-(1-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl)-N-(thiazol-2-yl)acetamide
  • 2-(4-(1-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide
  • 2-(4-(1-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl)-N-phenethylacetamide
  • N-(2,5-difluorophenyl)-2-(4-(1-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl)acetamide
  • N-[1-(adamantan-1-yl)ethyl]-2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]acetamide
  • 2-(Furan-2-yl)-5-(1-(pyridin-3-ylmethyl)piperidin-4-yl)-1,3,4-thiadiazole
  • Methyl 5-((4-(5-(furan-2-yl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)methyl)furan-2-carboxylate
  • L-Alanyl-L-threonyl-L-prolyl-L-tryptophyl-L-prolyl-L-threonyl-L-valine
  • (5R)-1-Methyl-5-(3-phenylpropyl)pyrimidine-2,4,6(1H,3H,5H)-trione
  • (1S,4R)-4-tert-Butyl-2,2-dimethylcyclohexan-1-ol
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