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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 |
5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyrimidine Chemical Properties
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
5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyrimidine Safety Profile
HazardClass: IRRITANT
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