ChemicalBook--->CAS DataBase List--->2406-90-8

2406-90-8

2406-90-8 Structure

2406-90-8 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H332-H315-H312-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P280-P302+P352-P312-P322-P363-P501
[HS Code ]

29342000
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