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Name | 2-Amino-4-Bromo-6-Nitro Benzothiazole |
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Synonyms | (4-Bromo-6-Nitro-1,3-Benzothiazol-2-Yl)Amine; 2-Benzothiazolamine, 4-Bromo-6-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C7H4BrN3O2S |
Molecular Weight | 274.09 |
CAS Registry Number | 55911-06-3 |
SMILES | C1=C(C=C2C(=C1Br)N=C(N)S2)[N+]([O-])=O |
InChI | 1S/C7H4BrN3O2S/c8-4-1-3(11(12)13)2-5-6(4)10-7(9)14-5/h1-2H,(H2,9,10) |
InChIKey | OMGJONBPODTMNV-UHFFFAOYSA-N |
Density | 2.007g/cm3 (Cal.) |
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Boiling point | 448.109°C at 760 mmHg (Cal.) |
Flash point | 224.809°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-4-Bromo-6-Nitro Benzothiazole |