rose bengal
2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine
B
C20H2Cl4I4O5(1-)*2Na(1+)
Conditions | Yield |
---|---|
With ethyl p-dimethyaminolbenzoate In acetonitrile Kinetics; Quantum yield; UV-irradiation; |
Conditions | Yield |
---|---|
In acetonitrile Kinetics; Quantum yield; |
IUPAC Name: 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Synonyms of 1,3,5-Triazine,2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)- (CAS NO.3584-23-4): 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS NO: 3584-23-4
Molecular Formula: C12H7Cl6N3O
Molecular Weight: 421.92
Molecular Structure:
EINECS: 222-711-7
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 47.9 Å2
Index of Refraction: 1.604
Molar Refractivity: 89.86 cm3
Molar Volume: 261 cm3
Surface Tension: 54 dyne/cm
Density: 1.616 g/cm3
Flash Point: 233.3 °C
Enthalpy of Vaporization: 69.55 kJ/mol
Boiling Point: 462.2 °C at 760 mmHg
Vapour Pressure: 2.78E-08 mmHg at 25°C
Melting Point: 145 °C
SMILES: ClC(Cl)(Cl)c1nc(nc(n1)C(Cl)(Cl)Cl)c2ccc(OC)cc2
InChI: InChI=1/C12H7Cl6N3O/c1-22-7-4-2-6(3-5-7)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3
InChIKey: QRHHZFRCJDAUNA-UHFFFAOYAA
Std. InChI: InChI=1S/C12H7Cl6N3O/c1-22-7-4-2-6(3-5-7)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3
Std. InChIKey: QRHHZFRCJDAUNA-UHFFFAOYSA-N
Product Categories of 1,3,5-Triazine,2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)- (CAS NO.3584-23-4): Heterocycle;Functional Materials;Photopolymerization Initiators
Hazard Codes: Xi
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