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2899-02-7

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Basic Information
CAS No.: 2899-02-7
Name: 1,3-Dichloro-1,3-bis(2,4,6-trichlorophenyl)urea
Article Data: 5
Molecular Structure:
Molecular Structure of 2899-02-7 (1,3-Dichloro-1,3-bis(2,4,6-trichlorophenyl)urea)
Formula: C13H4Cl8N2O
Molecular Weight: 487.81
Synonyms: CC 2;
Density: 1.817g/cm3
Boiling Point: 535°Cat760mmHg
Flash Point: 277.4°C
Safety: Violent or explosive reaction on mixing with dimethyl sulfoxide. Ignites on contact with ammonia, ammonium carbonate, or organic amines. A fabric treatment mixture of the urea with 1-(4-nitrophenylazo)-2-naphthol + zinc oxide may ignite spontaneously in storage, especially if heated. When heated to decomposition it emits toxic fumes of Cl− and NOx.
PSA: 23.55000
LogP: 8.34760
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Chemistry

IUPAC Name: 1,3-dichloro-1,3-bis(2,4,6-trichlorophenyl)urea 
Synonyms of N,N'-dichlorobis(2,4,6-trichlorophenyl) urea (CAS NO.2899-02-7): CC 2 ; NSC 56765  ; Carbanilide, N,N',2,2',4,4',6,6'-octachloro- (8CI) ; Urea, N,N'-dichloro-N,N'-bis(2,4,6-trichlorophenyl)-
CAS NO: 2899-02-7
Molecular Formula of N,N'-dichlorobis(2,4,6-trichlorophenyl) urea (CAS NO.2899-02-7): C13H4Cl8N2O
Molecular Weight: 487.8077
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 23.55 Å2
Index of Refraction: 1.704
Molar Refractivity: 104.28 cm3
Molar Volume: 268.3 cm3
Surface Tension: 65.7 dyne/cm
Density of N,N'-dichlorobis(2,4,6-trichlorophenyl) urea (CAS NO.2899-02-7): 1.817 g/cm3
Flash Point: 277.4 °C
Enthalpy of Vaporization: 81.13 kJ/mol
Boiling Point: 535 °C at 760 mmHg
Vapour Pressure: 1.6E-11 mmHg at 25°C
Molecular Structure:

Safety Profile

Violent or explosive reaction on mixing with dimethyl sulfoxide. Ignites on contact with ammonia, ammonium carbonate, or organic amines. A fabric treatment mixture of the urea with 1-(4-nitrophenylazo)-2-naphthol + zinc oxide may ignite spontaneously in storage, especially if heated. When heated to decomposition it emits toxic fumes of Cl− and NOx.