ChemicalBook--->CAS DataBase List--->16495-21-9

16495-21-9

16495-21-9 Structure

16495-21-9 Structure
IdentificationBack Directory
[Name]

1,2-Propanediol, 3-mercapto-, (2R)-
[CAS]

16495-21-9
[Synonyms]

1,2-Propanediol, 3-mercapto-, (2R)-
[Molecular Formula]

C3H8O2S
[MOL File]

16495-21-9.mol
[Molecular Weight]

108.16
Chemical PropertiesBack Directory
[Boiling point ]

247.0±0.0 °C(Predicted)
[density ]

1.236±0.06 g/cm3(Predicted)
[pka]

9.62±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Skull and Crossbones (GHS06)
GHS07,GHS06
[Signal word ]

Danger
[Hazard statements ]

H319-H335-H302-H311-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P280-P302+P352-P312-P322-P361-P363-P405-P501-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

(R)??-??3-??Mercaptopropane-??1,??2-??diol is a reagent in the preparation of racemic and enantiomerically pure thiadideoxycytidine as potential anti-hepatitis B virus agent.
[Definition]

ChEBI: (R)-monothioglycerol is a monothioglycerol that has R configuration.
16495-21-9 suppliers list
Tags:16495-21-9 Related Product Information