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ChemicalBook--->CAS DataBase List--->14346-24-8

14346-24-8

14346-24-8 Structure

14346-24-8 Structure
IdentificationBack Directory
[Name]

5,6,7,8-TETRAHYDRO-[1]-BENZOTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE
[CAS]

14346-24-8
[Synonyms]

NSC 153324
4-Hydroxy-5,6-tetramethylenethieno[2,3-d]pyrimidine
5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyriMidin-4-ol
3-d)pyrimidin-4(1h)-one,5,6,7,8-tetrahydro-(1)benzothieno(
5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyriMidin-4-one
5,6,7,8-tetrahydro-3H-[1]benzothiolo[3,2-e]pyrimidin-4-one
5,6,7,8-tetrahydro-3H-benzothiopheno[3,2-e]pyrimidin-4-one
Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-
Pirimido[4,5-b]benzothiophen-4(3H)-one, 5,6,7,8-tetrahydro-
5,6,7,8-Tetrahydro-[1]-benzothieno[2,3-d]pyrimidin-4(H)-one
5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyriMidin-4(3H)-one
5,6,7,8-TETRAHYDRO-[1]-BENZOTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE
[1]Benzothieno[2,3-d]pyriMidin-4(1H)-one, 5,6,7,8-tetrahydro-
8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
[Molecular Formula]

C10H10N2OS
[MDL Number]

MFCD00460019
[MOL File]

14346-24-8.mol
[Molecular Weight]

206.26
Chemical PropertiesBack Directory
[Melting point ]

259-261℃
[Boiling point ]

439.0±55.0 °C(Predicted)
[density ]

1.59±0.1 g/cm3(Predicted)
[pka]

1.53±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
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