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2-Benzyl-4-methyl-1,3-thiazole-5-carboxylic acid
[CAS# 876715-98-9]

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Identification
Name 2-Benzyl-4-methyl-1,3-thiazole-5-carboxylic acid
Synonyms 2-benzyl-4-methyl-1,3-thiazole-5-carboxylic acid; 2-benzyl-4-methylthiazole-5-carboxylic acid; 2-Benzyl-4-methyl-thiazole-5-carboxylic acid
Molecular Structure CAS#: 876715-98-9, 2-Benzyl-4-methyl-1,3-thiazole-5-carboxylic acid
Molecular Formula C12H11NO2S
Molecular Weight 233.29
CAS Registry Number 876715-98-9
SMILES CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)O
InChI 1S/C12H11NO2S/c1-8-11(12(14)15)16-10(13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15)
InChIKey SGWCGSNQYPEXBO-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 202-206°C (Expl.)
Boiling point 429.1±33.0°C at 760 mmHg (Cal.)
Flash point 213.3±25.4°C (Cal.)
Refractive index 1.625 (Cal.)
Safety Data
Safety Code S26;S37;S60  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Benzyl-4-methyl-1,3-thiazole-5-carboxylic acid
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