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1,2-Benzisothiazol-3-amine Structure

1,2-Benzisothiazol-3-amine

  • Product Name1,2-Benzisothiazol-3-amine
  • CAS23031-78-9
  • CBNumberCB2265373
  • MFC7H6N2S
  • MW150.2
  • EINECS245-388-4
  • MDL NumberMFCD02874293
  • MOL File23031-78-9.mol

Chemical Properties

Melting point: 114 °C(Solv: methanol (67-56-1))
Boiling point: 217.6±23.0 °C(Predicted)
Density  1.383±0.06 g/cm3(Predicted)
storage temp.  2-8°C(protect from light)
pka 6.49±0.50(Predicted)
Appearance White to off-white Solid
InChI InChI=1S/C7H6N2S/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H,(H2,8,9)
InChIKey WIJQCPIRWXSWQG-UHFFFAOYSA-N
SMILES S1C2=C(C=CC=C2)C(N)=N1

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H335-H302-H319-H315
Precautionary statements  P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
HS Code  2934999090

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1,2-Benzisothiazol-3-amine Spectrum

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