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Chemical manufacturer since 1998 | ||||
Name | 2-o-Tolylamino-Thiazol-4-One |
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Synonyms | 2-[(2-Methylphenyl)Amino]Thiazol-4-One; 2-[(2-Methylphenyl)Amino]-4-Thiazolone; Zinc02669225 |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2OS |
Molecular Weight | 206.26 |
CAS Registry Number | 37394-99-3 |
SMILES | C2=C(NC1=NC(=O)CS1)C(=CC=C2)C |
InChI | 1S/C10H10N2OS/c1-7-4-2-3-5-8(7)11-10-12-9(13)6-14-10/h2-5H,6H2,1H3,(H,11,12,13) |
InChIKey | ZHBWFKCQBDLFKE-UHFFFAOYSA-N |
Density | 1.315g/cm3 (Cal.) |
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Boiling point | 327.775°C at 760 mmHg (Cal.) |
Flash point | 152.033°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-o-Tolylamino-Thiazol-4-One |