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2-Anilino-1,3-Thiazole-4-Carboxylic Acid
[CAS# 165683-01-2]

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Identification
Name 2-Anilino-1,3-Thiazole-4-Carboxylic Acid
Synonyms 2-(phenylamino)-1,3-thiazole-4-carboxylic acid; 2-(phenylamino)thiazole-4-carboxylic acid; 2-Anilino-1,3-thiazole-4-carboxylic acid, 4-Carboxy-2-(phenylamino)-1,3-thiazole
Molecular Formula C10H8N2O2S
Molecular Weight 220.25
CAS Registry Number 165683-01-2
SMILES O=C(O)c1nc(sc1)Nc2ccccc2
InChI 1S/C10H8N2O2S/c13-9(14)8-6-15-10(12-8)11-7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14)
InChIKey NFVZOGAQSIUAJP-UHFFFAOYSA-N
Properties
Density 1.461g/cm3 (Cal.)
Melting point 278-280°C (Expl.)
Boiling point 434.982°C at 760 mmHg (Cal.)
Flash point 216.87°C (Cal.)
Refractive index 1.712 (Cal.)
Safety Data
Safety Description Harmful/Keep Cold
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Anilino-1,3-Thiazole-4-Carboxylic Acid
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