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300816-22-2

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300816-22-2 Structure

300816-22-2 Structure
IdentificationBack Directory
[Name]

4-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDINE
[CAS]

300816-22-2
[Synonyms]

AKOS B018703
AKOS BBS-00004608
BUTTPARK 99\57-79
ART-CHEM-BB B018703
4-CHLORO-2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE
4-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDINE
5H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDINE, 4-CHLORO-6,7-DIHYDRO-
4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine,96%
[Molecular Formula]

C9H7ClN2S
[MDL Number]

MFCD00572400
[MOL File]

300816-22-2.mol
[Molecular Weight]

210.68
Chemical PropertiesBack Directory
[Melting point ]

108 °C
[Boiling point ]

355.6±37.0 °C(Predicted)
[density ]

1.499±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C, sealed storage, away from moisture
[pka]

0.82±0.20(Predicted)
[Appearance]

Light brown to brown Solid
[CAS DataBase Reference]

300816-22-2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard InformationBack Directory
[Uses]

Used in the synthesis of some novel thieno [2, 3-d] pyrimidines and their antibacterial activity.
Spectrum DetailBack Directory
[Spectrum Detail]

4-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDINE(300816-22-2)1HNMR
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