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Name | 7-Nitro-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 2(3H)-Benzothiazolone,7-nitro-; 7-Nitrobenzo[d]thiazol-2(3H)-one |
Molecular Structure | |
Molecular Formula | C7H4N2O3S |
Molecular Weight | 196.18 |
CAS Registry Number | 134098-72-9 |
SMILES | [O-][N+](=O)c1cccc2NC(=O)Sc12 |
InChI | 1S/C7H4N2O3S/c10-7-8-4-2-1-3-5(9(11)12)6(4)13-7/h1-3H,(H,8,10) |
InChIKey | NQGONBNOWKZYTD-UHFFFAOYSA-N |
Desity | 1.603g/cm3 (Cal.) |
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Refractive index | 1.701 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Nitro-1,3-Benzothiazol-2(3H)-One |