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Chemical manufacturer | ||||
Name | 2-Chloro-6-hydrazino-1,3-benzothiazole |
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Synonyms | 2-chloro-6-hydrazinylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClN3S |
Molecular Weight | 199.66 |
CAS Registry Number | 98273-90-6 |
SMILES | C1=CC2=C(C=C1NN)SC(=N2)Cl |
InChI | 1S/C7H6ClN3S/c8-7-10-5-2-1-4(11-9)3-6(5)12-7/h1-3,11H,9H2 |
InChIKey | LNJPTBDDPKIMQZ-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 393.2±15.0°C at 760 mmHg (Cal.) |
Flash point | 191.6±20.4°C (Cal.) |
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