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Sodium 3-(benzothiazol-2-ylthio)-1-propanesulfonate
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Molecular Structure
Other Information
- CAS Registry Number: 49625-94-7
- Melting Point: >320 ºC (DEC.)
- Density: g/cm3
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- EINECS: 256-401-8
- Molecular Weight: 311.376069
- InchiKey: VRKNGZAPJYUNSN-UHFFFAOYSA-M
- InChI: InChI=1S/C10H11NO3S3.Na/c12-17(13,
14)7-3-6-15-10-11-8-4-1-2-5-9(8)16-10;/h1-2,4-5H,3,6-7H2,(H,12,13,
14);/q;+1/p-1 - Risk Statements: S26;S36
- Molecular Formula: C10H10NNaO3S3