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Chemical manufacturer | ||||
Name | 4-o-Tolyl-Thiazol-2-Ylamine |
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Synonyms | 4-(2-Methylphenyl)Thiazol-2-Amine; 4-(2-Methylphenyl)-2-Thiazolamine; [4-(2-Methylphenyl)Thiazol-2-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S |
Molecular Weight | 190.26 |
CAS Registry Number | 5330-79-0 |
SMILES | C1=CC=CC(=C1C2=CSC(=N2)N)C |
InChI | 1S/C10H10N2S/c1-7-4-2-3-5-8(7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12) |
InChIKey | LTKJVQJOAXVWNL-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 349.696°C at 760 mmHg (Cal.) |
Flash point | 165.291°C (Cal.) |
SDS | Available |
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(1) | Timothy J. Donohoe, Mikhail A Kabeshov, Akshat H. RathiThe author to whom correspondence regarding the X-ray structures should be addressed and Ian E. D. Smith. Direct preparation of thiazoles, imidazoles, imidazopyridines and thiazolidines from alkenes, Org. Biomol. Chem., 2012, 10, 1093. |
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Market Analysis Reports |
List of Reports Available for 4-o-Tolyl-Thiazol-2-Ylamine |