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16290-53-2

16290-53-2 Structure

16290-53-2 Structure
IdentificationBack Directory
[Name]

(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid(SALTDATA: FREE)
[CAS]

16290-53-2
[Synonyms]

(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
Thieno[3,2-d]pyrimidine-3(4H)-acetic acid, 4-oxo-
2-(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid(SALTDATA: FREE)
[Molecular Formula]

C8H6N2O3S
[MDL Number]

MFCD11641797
[MOL File]

16290-53-2.mol
[Molecular Weight]

210.21
Chemical PropertiesBack Directory
[Melting point ]

263 °C(Solv: water (7732-18-5))
[Boiling point ]

469.3±51.0 °C(Predicted)
[density ]

1.66±0.1 g/cm3(Predicted)
[pka]

3.65±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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