Pyrimidine, 2-[3-(chloromethyl)phenyl]- supplier

Name
3-Pyrimidin-2-ylbenzyl chloride
EINECS
CAS No. 898289-51-5
Density 1.212 g/cm³
Solubility
Melting Point 68-70 °C
Formula C₁₁H₉ClN₂
Boiling Point 268.3 °C at 760 mmHg
Molecular Weight 204.659
Flash Point 142 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 3-(Pyrimidin-2-yl)benzyl chloride 97%;
PSA 25.78000
LogP 2.88240

Pyrimidine, 2-[3-(chloromethyl)phenyl]- Specification

The Pyrimidine, 2-[3-(chloromethyl)phenyl]-, with the CAS registry number 898289-51-5, is also known as 3-(Pyrimidin-2-yl)benzyl chloride 97%. It belongs to the product category of Quinazoline. This chemical's molecular formula is C₁₁H₉ClN₂ and molecular weight is 204.65556. Its systematic name is called 2-[3-(chloromethyl)phenyl]pyrimidine. When you are using this chemical, please be cautious about it. This chemical may destroy living tissue on contact.

Physical properties of Pyrimidine, 2-[3-(chloromethyl)phenyl]-: (1)ACD/LogP: 2.58; (2)ACD/LogD (pH 5.5): 2.58; (3)ACD/LogD (pH 7.4): 2.58; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.587; (7)Molar Refractivity: 56.79 cm³; (8)Molar Volume: 168.8 cm³; (9)Surface Tension: 47.8 dyne/cm; (10)Density: 1.212 g/cm³; (11)Flash Point: 142 °C; (12)Enthalpy of Vaporization: 48.6 kJ/mol; (13)Boiling Point: 268.3 °C at 760 mmHg; (14)Vapour Pressure: 0.0128 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc(c1)c2ncccn2)CCl
(2)InChI: InChI=1/C11H9ClN2/c12-8-9-3-1-4-10(7-9)11-13-5-2-6-14-11/h1-7H,8H2
(3)InChIKey: AUWJTKGKFPDHDU-UHFFFAOYAY

Product Name

3-Pyrimidin-2-ylbenzyl chloride

Pyrimidine, 2-[3-(chloromethyl)phenyl]- Specification

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