Identification | Back Directory | [Name]
2-Chlorobenzothiazo-6-amine | [CAS]
2406-90-8 | [Synonyms]
2-CHLOROBENZOTHIAZO-6-AMINE 2-Chloro-6-aminobenzothiazole 6-Amino-2-chlorobenzothiazole 2-CHLOROBENZOTHIAZO-6YL-AMINE 6-Benzothiazolamine, 2-chloro- 2-CHLORO-BENZOTHIAZOL-6-YLAMINE 2-chlorobenzo[d]thiazol-6-amine 2-chloro-1,3-benzothiazol-6-aMine 6-Benzothiazolamine,2-chloro-(9CI) 6-Amino-2-chlorobenzothiazole 97% 2-Chloro-6-aminobenzo[d]thiazole, 97% Benzothiazole, 6-amino-2-chloro- (6CI,7CI,8CI) | [Molecular Formula]
C7H5ClN2S | [MDL Number]
MFCD08276901 | [MOL File]
2406-90-8.mol | [Molecular Weight]
184.65 |
Chemical Properties | Back Directory | [Melting point ]
155-157 °C | [Boiling point ]
337.3±15.0 °C(Predicted) | [density ]
1.532 | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
2.09±0.10(Predicted) |
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