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[(2-Amino-1,3-Benzothiazol-6-Yl)Oxy]Acetic Acid
[CAS# 329904-53-2]

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Identification
Name [(2-Amino-1,3-Benzothiazol-6-Yl)Oxy]Acetic Acid
Synonyms (2-Aminobenzothiazol-6-yloxy)acetic acid; [(2-amino-1,3-benzothiazol-6-yl)oxy]acetic acid; 2-((2-aminobenzo[d]thiazol-6-yl)oxy)acetic acid
Molecular Structure CAS#: 329904-53-2, [(2-Amino-1,3-Benzothiazol-6-Yl)Oxy]Acetic Acid
Molecular Formula C9H8N2O3S
Molecular Weight 224.24
CAS Registry Number 329904-53-2
SMILES O=C(O)COc1ccc2nc(sc2c1)N
InChI 1S/C9H8N2O3S/c10-9-11-6-2-1-5(3-7(6)15-9)14-4-8(12)13/h1-3H,4H2,(H2,10,11)(H,12,13)
InChIKey PDJWWBDTLVGZDM-UHFFFAOYSA-N
Properties
Density 1.561g/cm3 (Cal.)
Boiling point 474.441°C at 760 mmHg (Cal.)
Flash point 240.733°C (Cal.)
Refractive index 1.736 (Cal.)
Market Analysis Reports
List of Reports Available for [(2-Amino-1,3-Benzothiazol-6-Yl)Oxy]Acetic Acid
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