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3,7-Dibenzothiophenediamine,2,8-dimethyl-, 5,5-dioxide
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Molecular Structure
Other Information
- CAS Registry Number: 55011-44-4
- Transport: UN 3077 9/PG 3
- Melting Point: >350 °C(lit.)
- Safety Statements: 53-45-61
- Hazard Symbols: T,N
- Molecular Weight: 548.67632
- InchiKey: KFXDFBJDXFWCLJ-UHFFFAOYSA-N
- InChI: InChI=1S/2C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,
18)13(9)5-11(7)15;1-7-5-10-9-3-4-11(15)8(2)14(9)19(17,
18)13(10)6-12(7)16/h2*3-6H,15-16H2,1-2H3 - Risk Statements: 45-22-51/53
- Molecular Formula: C28H28N4O4S2