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Chemical manufacturer | ||||
Name | 6-Nitro-N-Nitroso-1,3-Benzothiazol-2-Amine |
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Synonyms | N-(6-nitrobenzo[d]thiazol-2-yl)nitrous amide; NSC364394 |
Molecular Structure | ![]() |
Molecular Formula | C7H4N4O3S |
Molecular Weight | 224.20 |
CAS Registry Number | 502170-84-5 |
SMILES | [O-][N+](=O)c1ccc2nc(sc2c1)NN=O |
InChI | 1S/C7H4N4O3S/c12-10-9-7-8-5-2-1-4(11(13)14)3-6(5)15-7/h1-3H,(H,8,9,12) |
InChIKey | NNZIZXOSZKDDQO-UHFFFAOYSA-N |
Density | 1.875g/cm3 (Cal.) |
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Boiling point | 402.751°C at 760 mmHg (Cal.) |
Flash point | 197.377°C (Cal.) |
Refractive index | 1.844 (Cal.) |
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List of Reports Available for 6-Nitro-N-Nitroso-1,3-Benzothiazol-2-Amine |