Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyrimidine |
EINECS | N/A |
CAS No. | 478258-81-0 | Density | 1.50 |
PSA | 30.71000 | LogP | 2.64660 |
Solubility | N/A | Melting Point |
66-68° |
Formula | C10H10 Br N3 | Boiling Point | 402.5oC at 760 mmHg |
Molecular Weight | 252.113 | Flash Point | 197.2oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyrimidine |
Article Data | 6 |
Molecular Structure of 5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyrimidine (CAS No. 478258-81-0):
Name: 5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyrimidine
Molecular Formula: C10H10BrN3
Molecular Weight: 252.11
CAS Registry Number: 478258-81-0
Melting Point: 66-68°C
Index of Refraction: 1.645
Molar Refractivity: 60.78 cm3
Molar Volume: 167.5 cm3
Surface Tension: 44.5 dyne/cm
Density: 1.5 g/cm3
Flash Point: 197.2 °C
Enthalpy of Vaporization: 65.37 kJ/mol
Boiling Point: 402.5 °C at 760 mmHg
Vapour Pressure: 1.09E-06 mmHg at 25°C
Structure Descriptors of 5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyrimidine (CAS No. 478258-81-0):
SMILES: Brc1cnc(nc1)n2c(ccc2C)C
InChI: InChI=1/C10H10BrN3/c1-7-3-4-8(2)14(7)10-12-5-9(11)6-13-10/h3-6H,1-2H3
InChIKey: XYZFEPXCFRSNPT-UHFFFAOYAH
Std. InChI: InChI=1S/C10H10BrN3/c1-7-3-4-8(2)14(7)10-12-5-9(11)6-13-10/h3-6H,1-2H3
Std. InChIKey: XYZFEPXCFRSNPT-UHFFFAOYSA-N
HazardClass: IRRITANT