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263349-22-0

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Basic Information
CAS No.: 263349-22-0
Name: 3-(PYRIMIDIN-2-YL)BENZALDEHYDE
Article Data: 12
Molecular Structure:
Molecular Structure of 263349-22-0 (3-(PYRIMIDIN-2-YL)BENZALDEHYDE)
Formula: C11H8 N2 O
Molecular Weight: 184.197
Synonyms: 3-(PYRIMIDIN-2-YL)BENZALDEHYDE;AKOS BAR-2386;3-(primidin-2-yl)benzaldehyde;Benzaldehyde, 3-(2-pyrimidinyl)- (9CI);3-(4-(Trifluoromethyl)pyrimidin-2-yl)benzaldehyde;3-(4,6-Dimethoxypyrimidin-2-yl)benzaldehyde;3-(4,6-Dimethylpyrimidin-2-yl)benzaldehyde;3-(4-Methoxypyrimidin-2-yl)benzaldehyde
Density: 1.205g/cm3
Boiling Point: 261.5°Cat760mmHg
Flash Point: 115.8°C
Hazard Symbols:
Risk Codes: 22-36
Safety:
Hazard Codes Xi
Hazard Note Irritant
PSA: 42.85000
LogP: 1.95610
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Chemistry

Molecular structure of 3-(Pyrimidin-2-yl)benzaldehyde (CAS NO.263349-22-0) is:

Product Name: 3-(Pyrimidin-2-yl)benzaldehyde
CAS Registry Number: 263349-22-0
IUPAC Name: 3-Pyrimidin-2-ylbenzaldehyde
Molecular Weight: 184.19402 [g/mol]  
Molecular Formula: C11H8N2O  
XLogP3-AA: 1.3  
H-Bond Donor: 0  
H-Bond Acceptor: 3
Index of Refraction: 1.621 
Molar Refractivity: 53.78 cm3 
Molar Volume: 152.832 cm3
Surface Tension: 53.838 dyne/cm 
Density: 1.205 g/cm3 
Flash Point: 115.812 °C 
Enthalpy of Vaporization: 49.923 kJ/mol 
Boiling Point: 261.492 °C at 760 mmHg 
Vapour Pressure: 0.012 mmHg at 25°C
Product Categories: QUINAZOLINE;Phenyls & Phenyl-Het;Aldehydes;Phenyls & Phenyl-Het
Canonical SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CC=N2
InChI: InChI=1S/C11H8N2O/c14-8-9-3-1-4-10(7-9)11-12-5-2-6-13-11/h1-8H 
InChIKey: ZBAZYPXXIVHUFO-UHFFFAOYSA-N

Safety Profile

Safty information about 3-(Pyrimidin-2-yl)benzaldehyde (CAS NO.263349-22-0) is:
Hazard Codes: IrritantXi
Hazard Note: Irritant

Specification

 3-(Pyrimidin-2-yl)benzaldehyde , its cas register number is 263349-22-0. It also can be called Benzaldehyde,3-(2-pyrimidinyl)- ; 3-(4-Methoxypyrimidin-2-yl)benzaldehyde .