| Name | 2-Methyl-7-Nitro-1,3-Benzothiazole |
|---|---|
| Synonyms | Nsc124195 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O2S |
| Molecular Weight | 194.21 |
| CAS Registry Number | 34564-34-6 |
| SMILES | C1=CC=C([N+]([O-])=O)C2=C1N=C(S2)C |
| InChI | 1S/C8H6N2O2S/c1-5-9-6-3-2-4-7(10(11)12)8(6)13-5/h2-4H,1H3 |
| InChIKey | HCEHJNNCXDXKMG-UHFFFAOYSA-N |
| Density | 1.445g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.479°C at 760 mmHg (Cal.) |
| Flash point | 157.297°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-7-Nitro-1,3-Benzothiazole |