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Chemical manufacturer | ||||
Name | 2-Methyl-4-(4-Nitrophenyl)Thiazole |
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Synonyms | 2-Methyl-4-(4-Nitrophenyl)Thiazole; A0914/0042780; Thiazole, 2-Methyl-4-(4-Nitrophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2S |
Molecular Weight | 220.25 |
CAS Registry Number | 33102-81-7 |
SMILES | C1=C(N=C(C)S1)C2=CC=C([N+]([O-])=O)C=C2 |
InChI | 1S/C10H8N2O2S/c1-7-11-10(6-15-7)8-2-4-9(5-3-8)12(13)14/h2-6H,1H3 |
InChIKey | NNJAZKNRYIMHJV-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 376.917°C at 760 mmHg (Cal.) |
Flash point | 181.753°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-4-(4-Nitrophenyl)Thiazole |