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Chemical manufacturer | ||||
Name | 4-Chloro-2-hydrazino-6-nitro-1,3-benzothiazole |
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Synonyms | 4-Chlor-2-hydrazino-6-nitro-1,3-benzothiazol; 4-Chloro-2-hydrazino-6-nitro-1,3-benzothiazole; 4-Chloro-2-hydrazino-6-nitro-1,3-benzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClN4O2S |
Molecular Weight | 244.66 |
CAS Registry Number | 898748-66-8 |
SMILES | C1=C(C=C(C2=C1SC(=N2)NN)Cl)[N+](=O)[O-] |
InChI | 1S/C7H5ClN4O2S/c8-4-1-3(12(13)14)2-5-6(4)10-7(11-9)15-5/h1-2H,9H2,(H,10,11) |
InChIKey | MVLWOHBQKIIXKR-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 440.4±48.0°C at 760 mmHg (Cal.) |
Flash point | 220.1±29.6°C (Cal.) |
Refractive index | 1.84 (Cal.) |
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List of Reports Available for 4-Chloro-2-hydrazino-6-nitro-1,3-benzothiazole |