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Chemical manufacturer | ||||
Name | 4,7-Dichloro-1,3-Benzothiazol-2-Amine |
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Synonyms | 2-amino-4,5-diethoxybenzonitrile; 2-amino-4,7-dichlorobenzothiazole; 2-Benzothiazolamine,4,7-dichloro- |
Molecular Structure | ![]() |
Molecular Formula | C7H4Cl2N2S |
Molecular Weight | 219.09 |
CAS Registry Number | 1849-70-3 |
SMILES | C1=CC(=C2C(=C1Cl)N=C(S2)N)Cl |
InChI | 1S/C7H4Cl2N2S/c8-3-1-2-4(9)6-5(3)11-7(10)12-6/h1-2H,(H2,10,11) |
InChIKey | SVUNGWGACJPVHB-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 373.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 179.8±28.7°C (Cal.) |
Refractive index | 1.762 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4,7-Dichloro-1,3-Benzothiazol-2-Amine |