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Name |
Thieno[2,3-d]pyrimidine,4-chloro-5-(4-chlorophenyl)- |
EINECS | N/A |
CAS No. | 331761-46-7 | Density | 1.49 g/cm3 |
PSA | 54.02000 | LogP | 4.66510 |
Solubility | N/A | Melting Point |
139.5-141℃ |
Formula | C12H6Cl2N2S | Boiling Point | 443.1 °C at 760 mmHg |
Molecular Weight | 281.165 | Flash Point | 221.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine;TCMDC-123811;MLS000590444; |
The Thieno[2,3-d]pyrimidine,4-chloro-5-(4-chlorophenyl)- has the CAS registry number 331761-46-7. This chemical's molecular formula is C12H6Cl2N2S and molecular weight is 281.16. What's more, its systematic name is 4-chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine.
Physical properties of Thieno[2,3-d]pyrimidine,4-chloro-5-(4-chlorophenyl)- are: (1)ACD/LogP: 4.12; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 54.02 Å2; (7)Index of Refraction: 1.701; (8)Molar Refractivity: 73.04 cm3; (9)Molar Volume: 188.6 cm3; (10)Polarizability: 28.95×10-24cm3; (11)Surface Tension: 61.1 dyne/cm; (12)Density: 1.49 g/cm3; (13)Flash Point: 221.8 °C; (14)Enthalpy of Vaporization: 67.37 kJ/mol; (15)Boiling Point: 443.1 °C at 760 mmHg; (16)Vapour Pressure: 1.24E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)Cl
(2)InChI: InChI=1S/C12H6Cl2N2S/c13-8-3-1-7(2-4-8)9-5-17-12-10(9)11(14)15-6-16-12/h1-6H
(3)InChIKey: QDMQHIKVIOWCGY-UHFFFAOYSA-N