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Name |
6-Bromo-4-chlorothieno[3,2-d]pyrimidine |
EINECS | N/A |
CAS No. | 225385-03-5 | Density | 1.955 |
PSA | 54.02000 | LogP | 3.10720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H2 Br Cl N2 S | Boiling Point | 345.5oC at 760 mmHg |
Molecular Weight | 249.518 | Flash Point | 162.7oC |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
6-Bromo-4-chlorothieno[3,2-d]pyrimidine |
Article Data | 9 |
Systematic Name: 6-Bromo-4-chlorothieno[3,2-d]pyrimidine
SMILES: Clc1ncnc2cc(Br)sc12
InChI: InChI=1/C6H2BrClN2S/c7-4-1-3-5(11-4)6(8)10-2-9-3/h1-2H
InChIKey: RJKAKJGOZXERRE-UHFFFAOYAY
Empirical Formula: C6H2BrClN2S
Molecular Weight: 249.5155
Index of Refraction: 1.735
Molar Refractivity: 51.24 cm3
Molar Volume: 127.6 cm3
Surface Tension: 69.8 dyne/cm
Density: 1.955 g/cm3
Flash Point: 162.7 °C
Enthalpy of Vaporization: 56.62 kJ/mol
Boiling Point: 345.5 °C at 760 mmHg
Vapour Pressure: 0.000123 mmHg at 25 °C
Product Categories of 6-Bromo-4-chlorothieno[3,2-d]pyrimidine (CAS NO.225385-03-5): CHIRAL CHEMICALS
6-Bromo-4-chlorothieno[3,2-d]pyrimidine (CAS NO.225385-03-5), its Synonym is Thieno[3,2-d]pyrimidine, 6-bromo-4-chloro- .