Pyrimidine, 4-bromo-6-chloro- supplier

Name
4-BROMO-6-CHLOROPYRIMIDINE
EINECS
CAS No. 126401-90-9
Density 1.859 g/cm³
Solubility
Melting Point
Formula C₄H₂BrClN₂
Boiling Point 239.9 °C at 760 mmHg
Molecular Weight 193.43
Flash Point 98.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-BROMO-6-CHLOROPYRIMIDINE;Pyrimidine, 4-bromo-6-chloro- (9CI);5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
PSA 25.78000
LogP 1.89250

Pyrimidine, 4-bromo-6-chloro- Specification

The CAS registry number of Pyrimidine, 4-bromo-6-chloro- is 126401-90-9. It belongs to the product category of Pyrimidine. This chemical's molecular formula is C₄H₂BrClN₂and molecular weight is 193.4291. What's more, both its IUPAC name and systematic name are the same which is called 4-Bromo-6-chloro-pyrimidine.

Physical properties about Pyrimidine, 4-bromo-6-chloro- are: (1)ACD/LogP: 1.19; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.19; (4)ACD/LogD (pH 7.4): 1.19; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 25.78 Å²; (9)Index of Refraction: 1.588; (10)Molar Refractivity: 35.02 cm³; (11)Molar Volume: 104 cm³; (12)Surface Tension: 53.9 dyne/cm; (13)Density: 1.859 g/cm³; (14)Flash Point: 98.9 °C; (15)Enthalpy of Vaporization: 45.75 kJ/mol; (16)Boiling Point: 239.9 °C at 760 mmHg; (17)Vapour Pressure: 0.0604 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(ncnc1Br)Cl
(2) InChI: InChI=1/C4H2BrClN2/c5-3-1-4(6)8-2-7-3/h1-2H
(3) InChIKey: AFMQGCFSFMXMLO-UHFFFAOYAQ

Product Name

4-BROMO-6-CHLOROPYRIMIDINE

Pyrimidine, 4-bromo-6-chloro- Specification

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