S-(1,3-benzothiazol-2-yl) 3-aminopropanethioate

Modify Date: 2024-02-03 18:30:35

S-(1,3-benzothiazol-2-yl) 3-aminopropanethioate Structure
S-(1,3-benzothiazol-2-yl) 3-aminopropanethioate structure
 Common Name S-(1,3-benzothiazol-2-yl) 3-aminopropanethioate
CAS Number 921222-68-6 Molecular Weight 238.32900
Density N/A Boiling Point N/A
Molecular Formula C10H10N2OS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(1,3-benzothiazol-2-yl) 3-aminopropanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H10N2OS2
Molecular Weight 238.32900
Exact Mass 238.02300
PSA 109.52000
LogP 2.96410
InChIKey BPEOSBZMLDOJMG-UHFFFAOYSA-N
SMILES NCCC(=O)Sc1nc2ccccc2s1

 Synonyms

Propanethioic acid,3-amino-,S-2-benzothiazolyl ester
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Chemsrc provides CAS#:921222-68-6 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(1,3-benzothiazol-2-yl) 3-aminopropanethioate>> amp version: S-(1,3-benzothiazol-2-yl) 3-aminopropanethioate

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