-
Name
5-BROMO-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)PYRIMIDINE
- EINECS
- CAS No. 478258-81-0
- Article Data6
- CAS DataBase
- Density 1.50
- Solubility
- 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
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyrimidine
- PSA 30.71000
- LogP 2.64660
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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