7-Bromo-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one supplier

Name
7-Bromo-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
EINECS
CAS No. 442531-33-1
Density 1.76 g/cm³
Solubility
Melting Point 175℃
Formula C₉H₆BrClN₂O
Boiling Point 322.8 °C at 760 mmHg
Molecular Weight 273.51
Flash Point 149 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4H-pyrido[1,2-a]pyrimidin-4-one, 7-bromo-2-(chloromethyl)-;7-Bromo-2-chloromethyl-pyrido[1,2-a]pyrimidin-4-one;
PSA 34.37000
LogP 2.19580

7-Bromo-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one Specification

The 7-Bromo-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one, with the CAS registry number 442531-33-1, is also called 4H-pyrido[1,2-a]pyrimidin-4-one, 7-bromo-2-(chloromethyl)-. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₉H₆BrClN₂O.

The characteristics of 7-Bromo-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one are as followings: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 32.67 Å²; (7)Index of Refraction: 1.684; (8)Molar Refractivity: 58.94 cm³; (9)Molar Volume: 155 cm³; (10)Polarizability: 23.36×10^-24cm³; (11)Surface Tension: 55.9 dyne/cm; (12)Density: 1.76 g/cm³; (13)Flash Point: 149 °C; (14)Enthalpy of Vaporization: 56.47 kJ/mol; (15)Boiling Point: 322.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000273 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrC=2\C=C/C1=N/C(=C\C(=O)N1C=2)CCl
(2)InChI: InChI=1/C9H6BrClN2O/c10-6-1-2-8-12-7(4-11)3-9(14)13(8)5-6/h1-3,5H,4H2
(3)InChIKey: HKULCEKJGGNDSO-UHFFFAOYAU

Product Name

7-Bromo-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

7-Bromo-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one Specification

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