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35556-06-0

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Basic Information
CAS No.: 35556-06-0
Name: TILORONE ANALOG R11-877DA
Article Data: 2
Molecular Structure:
Molecular Structure of 35556-06-0 (TILORONE ANALOG R11-877DA)
Formula: C20H22N2O2S•2ClH•3H2O
Molecular Weight: 427.395
Synonyms: Tilorone Analog R 11,877 DA;2,8,9-trioxa-5-aza-1-phosphabicyclo[3.3.3]undecane;1-Phospha-5-aza-2,8,9-trioxabicyclo<3.3.3>undecan;dibenzothiophene-2,8-diylbis[(N-carbonylmethylene)dimethylamine] dihydrochloride;2,8-bis(dimethylaminoacetyl)dibenzothiophene dihydrochloride;phosphatrane;
Density: g/cm3
Boiling Point: 531.4°Cat760mmHg
Flash Point: 275.2°C
Safety: Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of HCl, SOx and NOx.
PSA: 68.86000
LogP: 5.14710
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    35556-06-0

    TILORONE ANALOG R11-877DA

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  • 1,1'-(2,8-Dibenzothiophenediyl)bis(2-(dimethylamino)ethanone) dihydrochloride trihydrate

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    35556-06-0

    1,1'-(2,8-Dibenzothiophenediyl)bis(2-(dimethylamino)ethanone) dihydrochloride trihydrate

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Chemistry

IUPAC Name: [2-[8-[2-(Dimethylazaniumyl)acetyl]dibenzothiophen-2-yl]-2-oxoethyl]-dimethylazanium dichloride
Synonyms: 1,1'-(2,8-Dibenzothiophenediyl)bis(2-(dimethylamino)ethanone) dihydrochloride trihydrate ; Dibenzothiophene-2,8-diylbis((N-carbonylmethylene)dimethylamine) dihydrochloride trihydrate ; Ethanone, 1,1'-(2,8-dibenzothiophenediyl)bis(2-(dimethylamino)-, dihydrochloride, trihydrate
CAS NO:35556-06-0
Molecular Formula of 1,1'-(2,8-Dibenzothiophenediyl)bis(2-(dimethylamino)ethanone) dihydrochloride trihydrate (CAS NO.35556-06-0) :C20H24Cl2N2O2S
Molecular Weight of 1,1'-(2,8-Dibenzothiophenediyl)bis(2-(dimethylamino)ethanone) dihydrochloride trihydrate (CAS NO.35556-06-0) :427.3878
Molecular Structureof 1,1'-(2,8-Dibenzothiophenediyl)bis(2-(dimethylamino)ethanone) dihydrochloride trihydrate (CAS NO.35556-06-0) :
Flash Point: 275.2 °C
Enthalpy of Vaporization: 80.69 kJ/mol
Boiling Point: 531.4 °C at 760 mmHg
Vapour Pressure: 2.24E-11 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2930mg/kg (2930mg/kg)   Aldrichimica Acta. Vol. 12, Pg. 77, 1979.
mouse LD50 subcutaneous 820mg/kg (820mg/kg)   Aldrichimica Acta. Vol. 12, Pg. 77, 1979.

Safety Profile

Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of HCl, SOx and NOx.