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Name |
1-(Triphenylmethyl)imidazole |
EINECS | -0 |
CAS No. | 15469-97-3 | Density | 1.058 g/cm3 |
PSA | 17.82000 | LogP | 4.72330 |
Solubility | Insoluble in water. | Melting Point |
220-224 °C |
Formula | C22H18N2 | Boiling Point | 451.294 °C at 760 mmHg |
Molecular Weight | 310.398 | Flash Point | 226.734 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Imidazole,1-trityl- (6CI,8CI);1-(Triphenylmethyl)imidazole;1-Tritylimidazole;CDD 3501;N-Tritylimidazole; |
Article Data | 22 |
IUPAC Name: 1-Tritylimidazole
Following is the structure of 1H-Imidazole,1-(triphenylmethyl)- (CAS NO.15469-97-3):
Empirical Formula: C22H18N2
Molecular Weight: 310.3917 g/mol
Molar Refractivity: 101.28 cm3
Molar Volume: 293.5 cm3
Density: 1.05 g/cm3
Flash Point: 226.7 °C
Melting point 220-224 °C
Index of Refraction: 1.606
Surface Tension: 43.4 dyne/cm
Enthalpy of Vaporization: 68.3 kJ/mol
Boiling Point: 451.3 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole,1-(triphenylmethyl)- (CAS NO.15469-97-3): 6.57E-08 mmHg at 25 °C
Product Categories of 1H-Imidazole,1-(triphenylmethyl)- (CAS NO.15469-97-3): blocks; Imidazoles; Building Blocks; Heterocyclic Building Blocks
Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4
InChI: InChI=1S/C22H18N2/c1-4-10-19(11-5-1)22(24-17-16-23-18-24,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H
InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-N
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 3
Hazard Note: Irritant
1H-Imidazole,1-(triphenylmethyl)- , its cas register number is 15469-97-3. It also can be called 1-(Triphenylmethyl)imidazole ; and Imidazole, 1-triphenylmethyl- .