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2-(Pyrimidin-5-yl)benzaldehyde

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Name

2-(Pyrimidin-5-yl)benzaldehyde

EINECS N/A
CAS No. 640769-71-7 Density 1.205 g/cm3
PSA 42.85000 LogP 1.95610
Solubility N/A Melting Point 204-207?°C(lit.)
Formula C11H8N2O Boiling Point 375.8 °C at 760 mmHg
Molecular Weight 184.197 Flash Point 184.5 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 640769-71-7 (2-(Pyrimidin-5-yl)benzaldehyde) Hazard Symbols IrritantXi
Synonyms

2-(Pyrimidin-5-yl)benzaldehyde;

Article Data 6

2-(Pyrimidin-5-yl)benzaldehyde Specification

The 2-(Pyrimidin-5-yl)benzaldehyde, with the CAS registry number 640769-71-7, is also known as 2-(5-Pyrimidinyl)benzaldehyde. It belongs to the product categories of Heterocyclic Compound; Benzaldehyde. This chemical's molecular formula is C11H8N2O and molecular weight is 184.19402. Its IUPAC name is called 2-pyrimidin-5-ylbenzaldehyde.

Physical properties of 2-(Pyrimidin-5-yl)benzaldehyde: (1)ACD/LogP: 0.55; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.621; (5)Molar Refractivity: 53.78 cm3; (6)Molar Volume: 152.8 cm3; (7)Surface Tension: 53.8 dyne/cm; (8)Density: 1.205 g/cm3; (9)Flash Point: 184.5 °C; (10)Enthalpy of Vaporization: 62.34 kJ/mol; (11)Boiling Point: 375.8 °C at 760 mmHg; (12)Vapour Pressure: 7.56E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)C=O)C2=CN=CN=C2
(2)InChI: InChI=1S/C11H8N2O/c14-7-9-3-1-2-4-11(9)10-5-12-8-13-6-10/h1-8H
(3)InChIKey: JPSJBEALHNYNBL-UHFFFAOYSA-N

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