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Chemical manufacturer | ||||
Name | 2-Amino-6-chloro-1,3-benzothiazole-4-carbonitrile |
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Synonyms | 2-amino-6-chlorobenzo[d]thiazole-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H4ClN3S |
Molecular Weight | 209.66 |
CAS Registry Number | 65948-26-7 |
SMILES | N#Cc1cc(Cl)cc2sc(N)nc12 |
InChI | 1S/C8H4ClN3S/c9-5-1-4(3-10)7-6(2-5)13-8(11)12-7/h1-2H,(H2,11,12) |
InChIKey | BMOGEXWSZXVKOJ-UHFFFAOYSA-N |
Density | 1.591g/cm3 (Cal.) |
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Boiling point | 407.756°C at 760 mmHg (Cal.) |
Flash point | 200.404°C (Cal.) |
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List of Reports Available for 2-Amino-6-chloro-1,3-benzothiazole-4-carbonitrile |