6-Phenyl-1,3,5-triazine-2,4-diol supplier

Name
6-Phenyl-1,3,5-triazine-2,4-diol
EINECS 231-236-4
CAS No. 7459-63-4
Article Data16
CAS DataBase
Density 1.46 g/cm³
Solubility
Melting Point
Formula C9H7 N3 O2
Boiling Point 548.3 °C at 760 mmHg
Molecular Weight 189.173
Flash Point 285.4 °C
Transport Information
Appearance White Powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms s-Triazine-2,4(1H,3H)-dione,6-phenyl- (7CI,8CI); s-Triazine-2,4-diol, 6-phenyl- (6CI);2,4-Dihydroxy-6-phenyl-s-triazine; 6-Phenyl-1,3,5-triazine-2,4(1H,3H)-dione
PSA 79.13000
LogP 0.94980

6-Phenyl-1,3,5-triazine-2,4-diol Chemical Properties

IUPAC Name: 6-Phenyl-1H-1,3,5-triazine-2,4-dione
Synonyms of 6-Phenyl-1,3,5-triazine-2,4-diol (CAS NO.7459-63-4): 6-Phenyl-1,3,5-triazine-2,4(1H,3H)-dione
CAS NO: 7459-63-4
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.1708
Molecular Structure:
EINECS: 231-236-4
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 52.98 Å²
Index of Refraction: 1.697
Molar Refractivity: 49.78 cm³
Molar Volume: 129.1 cm³
Surface Tension: 62.3 dyne/cm
Density: 1.46 g/cm³
Flash Point: 285.4 °C
Enthalpy of Vaporization: 85.88 kJ/mol
Boiling Point: 548.3 °C at 760 mmHg
Vapour Pressure: 1.24E-12 mmHg at 25°C
SMILES: O=C1NC(=N/C(=O)N1)\c2ccccc2
InChI: InChI=1/C9H7N3O2/c13-8-10-7(11-9(14)12-8)6-4-2-1-3-5-6/h1-5H,(H2,10,11,12,13,14)
InChIKey: KGKPZSCTAFFXBV-UHFFFAOYAN
Std. InChI: InChI=1S/C9H7N3O2/c13-8-10-7(11-9(14)12-8)6-4-2-1-3-5-6/h1-5H,(H2,10,11,12,13,14)
Std. InChIKey: KGKPZSCTAFFXBV-UHFFFAOYSA-N

Product Name

6-Phenyl-1,3,5-triazine-2,4-diol

6-Phenyl-1,3,5-triazine-2,4-diol Chemical Properties

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