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(6-Hydroxy-1,3-Benzothiazol-5-Yl)Acetic Acid
[CAS# 115585-81-4]

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Identification
Name (6-Hydroxy-1,3-Benzothiazol-5-Yl)Acetic Acid
Synonyms 2-(6-hydroxybenzo[d]thiazol-5-yl)acetic acid
Molecular Structure CAS#: 115585-81-4, (6-Hydroxy-1,3-Benzothiazol-5-Yl)Acetic Acid
Molecular Formula C9H7NO3S
Molecular Weight 209.22
CAS Registry Number 115585-81-4
SMILES c1c(c(cc2c1ncs2)O)CC(=O)O
InChI 1S/C9H7NO3S/c11-7-3-8-6(10-4-14-8)1-5(7)2-9(12)13/h1,3-4,11H,2H2,(H,12,13)
InChIKey ZHLGTYJEEFCZAP-UHFFFAOYSA-N
Properties
Density 1.583g/cm3 (Cal.)
Boiling point 454.066°C at 760 mmHg (Cal.)
Flash point 228.411°C (Cal.)
Refractive index 1.745 (Cal.)
Market Analysis Reports
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