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ChemicalBook--->CAS DataBase List--->20358-01-4

20358-01-4

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20358-01-4 Structure

20358-01-4 Structure
IdentificationBack Directory
[Name]

2-Benzothiazolamine,7-chloro-(9CI)
[CAS]

20358-01-4
[Synonyms]

7-Chlorobenzothiazol-2-amine
2-Amino-7-chlorobenzothiazol
2-Amino-7-chlorobenzothiazole
2-Benzothiazolamine, 7-chloro-
7-Chlorobenzo[d]thiazol-2-aMine
7-Chloro-benzothiazol-2-ylamine
7-Chloro-1,3-benzothiazol-2-amine
2-Benzothiazolamine,7-chloro-(9CI)
7-Chlorobenzo[d]thiazole-2-amine, 97%
[Molecular Formula]

C7H5ClN2S
[MDL Number]

MFCD01663341
[MOL File]

20358-01-4.mol
[Molecular Weight]

184.65
Chemical PropertiesBack Directory
[Melting point ]

177-178 °C(Solv: ethanol (64-17-5))
[Boiling point ]

344.3±34.0 °C(Predicted)
[density ]

1.532±0.06 g/cm3(Predicted)
[pka]

2.68±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H302-H319
[Precautionary statements ]

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

29342000
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