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Chemical manufacturer | ||||
Name | 6-Methoxy-7-Nitro-1,3-Benzothiazol-4-Amine |
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Synonyms | 6-methoxy-7-nitrobenzo[d]thiazol-4-amine; NSC254656 |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O3S |
Molecular Weight | 225.22 |
CAS Registry Number | 500889-99-6 |
SMILES | [O-][N+](=O)c1c(OC)cc(c2ncsc12)N |
InChI | 1S/C8H7N3O3S/c1-14-5-2-4(9)6-8(15-3-10-6)7(5)11(12)13/h2-3H,9H2,1H3 |
InChIKey | YSWKJZFTQTYGLH-UHFFFAOYSA-N |
Density | 1.56g/cm3 (Cal.) |
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Boiling point | 490.409°C at 760 mmHg (Cal.) |
Flash point | 250.39°C (Cal.) |
Refractive index | 1.737 (Cal.) |
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List of Reports Available for 6-Methoxy-7-Nitro-1,3-Benzothiazol-4-Amine |