Product Information
Chemical Formula: | C7H6N2S2 |
---|---|
Molecular Weight: | 182.27 |
Synonyms: | 2-benzothiazylsulfenamide; 2-(Aminothio)benzothiazoleMFCD00267709 |
Pubchem CID: | 98648 |
IUPAC Name: | S-(1-3-benzothiazol-2-yl)thiohydroxylamine |
Standard InchI: | InChI=1S/C7H6N2S2/c8-11-7-9-5-3-1-2-4-6(5)10-7/h1-4H-8H2 |
InchI Key: | GPNLWUFFWOYKLP-UHFFFAOYSA-N |
SMILES: | C1=CC=C2C(=C1)N=C(S2)SNpowder |
Melting Point (°C): | N/A |
Boiling Point: | 359°C at 760 mmHg |
Density (Theoretical): | 1.45 g/cm3 |
Storage Temperature: | +4 °C |
Flash Point: | 170.9°C |
Refractive Index: | 1.77 |
Safety Information
Safety data for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.