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Chemical manufacturer | ||||
Name | 5-Nitro-1,3-Benzothiazol-2-Amine 3-Oxide |
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Synonyms | 2-amino-5-nitrobenzo[d]thiazole 3-oxide |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O3S |
Molecular Weight | 211.20 |
CAS Registry Number | 51287-65-1 |
SMILES | c1cc2c(cc1[N+](=O)[O-])[n+](c(s2)N)[O-] |
InChI | 1S/C7H5N3O3S/c8-7-9(11)5-3-4(10(12)13)1-2-6(5)14-7/h1-3H,8H2 |
InChIKey | BNBUXPUKZWBTKB-UHFFFAOYSA-N |
Density | 1.869g/cm3 (Cal.) |
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Boiling point | 466.191°C at 760 mmHg (Cal.) |
Flash point | 235.744°C (Cal.) |
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List of Reports Available for 5-Nitro-1,3-Benzothiazol-2-Amine 3-Oxide |