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82382-52-3

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82382-52-3 Structure

82382-52-3 Structure
IdentificationBack Directory
[Name]

2,1,3-Benzothiadiazol-4-ylmethylamine,97%
[CAS]

82382-52-3
[Synonyms]

2,1,3-Benzothiadiazole-4-methanamine
Benzo[c][1,2,5]thiadiazol-4-ylmethanamine
2,1,3-Benzothiadiazol-4-ylmethylamine,97%
C-Benzo[1,2,5]thiadiazol-4-yl-methylamine
2,1,3-Benzothiadiazol-4-ylmethylamine, 97%
[Molecular Formula]

C7H7N3S
[MDL Number]

MFCD05664668
[MOL File]

82382-52-3.mol
[Molecular Weight]

165.22
Chemical PropertiesBack Directory
[Boiling point ]

291.9±15.0 °C(Predicted)
[density ]

1.383±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

7.84±0.50(Predicted)
Safety DataBack Directory
[HS Code ]

2934999090
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