5-Bromo-2-ethylpyrimidine supplier

Name
Pyrimidine, 5-bromo-2-ethyl- (9CI)
EINECS
CAS No. 873331-73-8
Article Data6
CAS DataBase
Density 1.498 g/cm³
Solubility
Melting Point
Formula C₆H₇BrN₂
Boiling Point 211.751 °C at 760 mmHg
Molecular Weight 187.039
Flash Point 81.864 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine, 5-bromo-2-ethyl- (9CI);5-Bromo-2-ethylpyrimidine;PyriMidine, 5-broMo-2-ethyl-
PSA 25.78000
LogP 1.80150

5-Bromo-2-ethylpyrimidine Specification

The Pyrimidine,5-bromo-2-ethyl-, with the CAS registry number 873331-73-8, belongs to the product category of Pyrimidine. This chemical's molecular formula is C₆H₇BrN₂ and molecular weight is 187.04. What's more, both its IUPAC name and systematic name are the same which is called 5-Bromo-2-ethylpyrimidine.

Physical properties about Pyrimidine,5-bromo-2-ethyl- are: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 1.48; (5)ACD/BCF (pH 5.5): 7.85; (6)ACD/BCF (pH 7.4): 7.85; (7)ACD/KOC (pH 5.5): 152.11; (8)ACD/KOC (pH 7.4): 152.11; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å²; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 39.675 cm³; (15)Molar Volume: 124.883 cm³; (16)Polarizability: 15.728×10^-24cm³; (17)Surface Tension: 44.563 dyne/cm; (18)Density: 1.498 g/cm³; (19)Flash Point: 81.864 °C; (20)Enthalpy of Vaporization: 42.978 kJ/mol; (21)Boiling Point: 211.751 °C at 760 mmHg; (22)Vapour Pressure: 0.261 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCc1ncc(cn1)Br
(2) InChI: InChI=1S/C6H7BrN2/c1-2-6-8-3-5(7)4-9-6/h3-4H,2H2,1H3
(3) InChIKey: SQOJDBHJUUGQJP-UHFFFAOYSA-N

Product Name

Pyrimidine, 5-bromo-2-ethyl- (9CI)

5-Bromo-2-ethylpyrimidine Specification

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