ChemicalBook--->CAS DataBase List--->56844-40-7

56844-40-7

56844-40-7 Structure

56844-40-7 Structure
IdentificationBack Directory
[Name]

6-BROMO-1H-THIENO[2,3-D]PYRIMIDIN-4-ONE
[CAS]

56844-40-7
[Synonyms]

6-BROMO-1H-THIENO[2,3-D]PYRIMIDIN-4-ONE
6-BroMothieno[2,3-d]pyriMidin-4(3H)-one
6-Bromothieno[2,3-d]pyrimidin-4(1H)-one
6-bromothieno[3,2-d]pyrimidin-4(1H)-one
6-Bromo-3H-thieno[2,3-d]pyrimidin-4-one
Thieno[2,3-d]pyrimidin-4(1H)-one, 6-bromo-
6-Bromo-3H-thieno[2,3-d]pyrimidin-4-one 95%
6-BROMO-1H-THIENO[2,3-D]PYRIMIDIN-4-ONE ISO 9001:2015 REACH
[Molecular Formula]

C6H3BrN2OS
[MDL Number]

MFCD12196499
[MOL File]

56844-40-7.mol
[Molecular Weight]

231.07
Chemical PropertiesBack Directory
[Boiling point ]

445.7±30.0 °C(Predicted)
[density ]

2.18±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[form ]

solid
[pka]

10.49±0.20(Predicted)
[color ]

Dark Brown
[InChI]

InChI=1S/C6H3BrN2OS/c7-4-1-3-5(10)8-2-9-6(3)11-4/h1-2H,(H,8,9,10)
[InChIKey]

WIURMUHBQYODCB-UHFFFAOYSA-N
[SMILES]

C1=NC(=O)C2C=C(Br)SC=2N1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P260-P280-P301+P312
[HS Code ]

2933599590
Spectrum DetailBack Directory
[Spectrum Detail]

6-BROMO-1H-THIENO[2,3-D]PYRIMIDIN-4-ONE(56844-40-7)1HNMR
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