59898-74-7((3-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO-[4,5]THIENO[2,3-D]PYRIMIDIN-2-YLSULFANYL)ACETIC ACID)
Product Description
59898-74-7
CAS No.
59898-74-7
Chemical Name:
(3-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO-[4,5]THIENO[2,3-D]PYRIMIDIN-2-YLSULFANYL)ACETIC ACID
CBNumber:
CB5694640
Molecular Formula:
C13H14N2O3S2
Formula Weight:
310.39
MOL File:
Mol file
(3-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO-[4,5]THIENO[2,3-D]PYRIMIDIN-2-YLSULFANYL)ACETIC ACID Synonyms:
(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo-[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)acetic ac
AKOS BBS-00007187
[(3-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO [1]BENZOTHIENO [2,3-D]PYRIMIDIN-2-YL)SULFANYL]ACETIC ACID
(3-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO-[4,5]THIENO[2,3-D]PYRIMIDIN-2-YLSULFANYL)ACETIC ACID
(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo-[4,5]thieno[2,3-d]pyrimidin-2-ylsulfa
2-((3-Methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetic acid
Acetic acid, 2-[(3,4,5,6,7,8-hexahydro-3-methyl-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-
(3-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO-[4,5]THIENO[2,3-D]PYRIMIDIN-2-YLSULFANYL)ACETIC ACID
Property
Melting point:
190 °C (decomp)
Boiling point:
573.9±60.0 °C(Predicted)
Density
1.61±0.1 g/cm3(Predicted)
pka
3.25±0.10(Predicted)
Safety
Hazard Codes :
Xi
HazardClass :
IRRITANT
(3-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO-[4,5]THIENO[2,3-D]PYRIMIDIN-2-YLSULFANYL)ACETIC ACID
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59898-74-7((3-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO-[4,5]THIENO[2,3-D]PYRIMIDIN-2-YLSULFANYL)ACETIC ACID)
Related Search:
(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo-[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)acetic ac
AKOS BBS-00007187
[(3-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO [1]BENZOTHIENO [2,3-D]PYRIMIDIN-2-YL)SULFANYL]ACETIC ACID
(3-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO-[4,5]THIENO[2,3-D]PYRIMIDIN-2-YLSULFANYL)ACETIC ACID
(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo-[4,5]thieno[2,3-d]pyrimidin-2-ylsulfa
2-((3-Methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetic acid
Acetic acid, 2-[(3,4,5,6,7,8-hexahydro-3-methyl-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-
59898-74-7
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