ChemicalBook--->CAS DataBase List--->67478-50-6

67478-50-6

67478-50-6 Structure

67478-50-6 Structure
IdentificationBack Directory
[Name]

1-TRITYLIMIDAZOLE-2-CARBOXALDEHYDE
[CAS]

67478-50-6
[Synonyms]

Zinc04244880
Medetomidine Impurity 39
2-FORMYL-1-TRITYL-1H-IMIDAZOLE
1-tritylimidazole-2-carbaldehyde
1-TRITYLIMIDAZOLE-2-CARBOXALDEHYDE
1-TRITYL-1H-IMIDAZOLE-2-CARBALDEHYDE
1-Tritylimidazole-2-carboxaldehyde95%
1-Trityl-1H-imidazole-2-carboxaldehyde
1-TRITYLIMIDAZOLE-2-CARBOXALDEHYDE 95%
1-(triphenylMethyl)-1H-iMidazole-2-carbaldehyde
1H-Imidazole-2-carboxaldehyde, 1-(triphenylmethyl)-
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C23H18N2O
[MDL Number]

MFCD03453110
[MOL File]

67478-50-6.mol
[Molecular Weight]

338.4
Chemical PropertiesBack Directory
[Melting point ]

190-193
[Boiling point ]

547.0±60.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[form ]

solid
[pka]

3.31±0.31(Predicted)
[color ]

off white
[InChI]

InChI=1S/C23H18N2O/c26-18-22-24-16-17-25(22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H
[InChIKey]

QYVILFCVZUELEG-UHFFFAOYSA-N
[SMILES]

C1(C=O)N(C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=CN=1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
[HS Code ]

2933299090
Spectrum DetailBack Directory
[Spectrum Detail]

1-TRITYLIMIDAZOLE-2-CARBOXALDEHYDE(67478-50-6)1HNMR
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