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3-(2-Oxo-1,3-benzothiazol-3(2H)-yl)propanoic acid
[CAS# 883-50-1]

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Identification
Name 3-(2-Oxo-1,3-benzothiazol-3(2H)-yl)propanoic acid
Synonyms 3-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)propanoic acid; 3-(2-oxo-3-hydrobenzothiazol-3-yl)propanoic acid; 3-(2-oxobenzo[d]thiazol-3(2H)-yl)propanoic acid
Molecular Structure CAS#: 883-50-1, 3-(2-Oxo-1,3-benzothiazol-3(2H)-yl)propanoic acid
Molecular Formula C10H9NO3S
Molecular Weight 223.25
CAS Registry Number 883-50-1
SMILES C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)O
InChI 1S/C10H9NO3S/c12-9(13)5-6-11-7-3-1-2-4-8(7)15-10(11)14/h1-4H,5-6H2,(H,12,13)
InChIKey MNJIHLQXWFMJRV-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 452.9±47.0°C at 760 mmHg (Cal.)
Flash point 227.7±29.3°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(2-Oxo-1,3-benzothiazol-3(2H)-yl)propanoic acid
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