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2-Amino-6-chlorobenzothiazole |
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Chemical Name | 2-Amino-6-chlorobenzothiazole |
Synonyms | 6-chlorobenzothiazol-2-ylamine;6-Chloro-1,3-benzothiazol-2-amine;6-chlorobenzo[d]thiazol-2-amine |
Molecular Formula | C7H5ClN2S |
Molecular Weight | 184.64 |
InChl | InChI=1/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10) |
CAS Registry Number | 95-24-9 |
EINECS | 202-402-3 |
Molecular Structure | |
Melting Point | 197-201℃ |
Hazard Symbols | Xn##Harmful:; |
Risk Codes | R22||R36/37/38:; |
Safety Description | S26:; |
MSDS |