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| Chemical manufacturer | ||||
| Name | 2-Methyl-4-nitro-1,3-benzothiazole |
|---|---|
| Synonyms | 2-methyl-4-nitrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O2S |
| Molecular Weight | 194.21 |
| CAS Registry Number | 90196-40-0 |
| SMILES | CC1=NC2=C(C=CC=C2S1)[N+](=O)[O-] |
| InChI | 1S/C8H6N2O2S/c1-5-9-8-6(10(11)12)3-2-4-7(8)13-5/h2-4H,1H3 |
| InChIKey | UTDKDIRCHXEULN-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.5±15.0°C at 760 mmHg (Cal.) |
| Flash point | 157.3±20.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4-nitro-1,3-benzothiazole |