Pyrimidine,5-bromo-2-(4-piperidinyloxy)- supplier

Name
5-BROMO-2-(PIPERIDIN-4-YLOXY)PYRIMIDINE
EINECS
CAS No. 792180-52-0
Density 1.478 g/cm³
Solubility
Melting Point
Formula C₉H₁₂BrN₃O
Boiling Point 379.5 °C at 760 mmHg
Molecular Weight 258.12
Flash Point 183.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-BROMO-2-(PIPERIDIN-4-YLOXY)PYRIMIDINE
PSA 47.04000
LogP 1.69870

Pyrimidine,5-bromo-2-(4-piperidinyloxy)- Specification

The Pyrimidine,5-bromo-2-(4-piperidinyloxy)- is an organic compound with the formula C₉H₁₂BrN₃O. With the CAS registry number 792180-52-0, the systematic name of this chemical is 5-bromo-2-(4-piperidyloxy)pyrimidine.

Physical properties about Pyrimidine,5-bromo-2-(4-piperidinyloxy)- are: (1)ACD/LogP: 1.19 ; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 47.04 Å²; (6)Index of Refraction: 1.561; (7)Molar Refractivity: 56.57 cm³; (8)Molar Volume: 174.6 cm³; (9)Polarizability: 22.42×10^-24cm³; (10)Surface Tension: 49.4 dyne/cm; (11)Density: 1.478 g/cm³; (12)Flash Point: 183.3 °C; (13)Enthalpy of Vaporization: 62.76 kJ/mol; (14)Boiling Point: 379.5 °C at 760 mmHg; (15)Vapour Pressure: 5.81E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(n1)OC2CCNCC2)Br
(2)InChI: InChI=1/C9H12BrN3O/c10-7-5-12-9(13-6-7)14-8-1-3-11-4-2-8/h5-6,8,11H,1-4H2
(3)InChIKey: BHBAYAHFPQOLRL-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9H12BrN3O/c10-7-5-12-9(13-6-7)14-8-1-3-11-4-2-8/h5-6,8,11H,1-4H2
(5)Std. InChIKey: BHBAYAHFPQOLRL-UHFFFAOYSA-N

Product Name

5-BROMO-2-(PIPERIDIN-4-YLOXY)PYRIMIDINE

Pyrimidine,5-bromo-2-(4-piperidinyloxy)- Specification

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