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3,9-Diamino-benzo[1,2-b:4,5-b']bis[1]benzothiophene-5,5,11,11-tetraoxide
[CAS# 2253969-12-7]

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Identification
Name3,9-Diamino-benzo[1,2-b:4,5-b']bis[1]benzothiophene-5,5,11,11-tetraoxide
Molecular StructureCAS # 2253969-12-7, 3,9-Diamino-benzo[1,2-b:4,5-b']bis[1]benzothiophene-5,5,11,11-tetraoxide
Molecular FormulaC18H12N2O4S2
Molecular Weight384.43
CAS Registry Number2253969-12-7
SMILESC1=CC2=C(C=C1N)S(=O)(=O)C3=CC4=C(C=C23)S(=O)(=O)C5=C4C=CC(=C5)N
Properties
Density1.7±0.1 g/cm3, Calc.*
Index of Refraction1.809, Calc.*
Boiling Point811.0±65.0 °C (760 mmHg), Calc.*
Flash Point444.3±34.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P280-P301+P312-P302+P352-P305+P351+P338  Details
SDSAvailable
Market Analysis Reports
List of Reports Available for 3,9-Diamino-benzo[1,2-b:4,5-b']bis[1]benzothiophene-5,5,11,11-tetraoxide
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