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Chemical manufacturer since 2007 | ||||
Name | 6-Nitro-1,3-benzothiazol-2-amine |
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Synonyms | 6-Nitro-2-benzothiazolamine; 2-Amino-6-Nitro Benzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O2S |
Molecular Weight | 195.20 |
CAS Registry Number | 83763-49-9 |
EINECS | 280-735-3 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N |
InChI | 1S/C7H5N3O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H,(H2,8,9) |
InChIKey | GPNAVOJCQIEKQF-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 244°C (Expl.) |
Boiling point | 411.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 202.8±26.5°C (Cal.) |
Safety Code | S9;S26;S36/37 Details |
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Risk Code | R20/21/22;R36/37/38 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
(1) | D. E. Lynch. 2-Amino-6-nitrobenzo-1,3-thiazole hydrate, Acta Cryst. (2002). E58, o1139-o1141 |
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Market Analysis Reports |
List of Reports Available for 6-Nitro-1,3-benzothiazol-2-amine |