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CAS No.: | 1127-85-1 |
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Name: | 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline |
Article Data: | 27 |
Molecular Structure: | |
Formula: | C7H6Cl2N2 |
Molecular Weight: | 203.071 |
Synonyms: | 5H-Cyclopenta[d]pyrimidine, 2,4-dichloro-6,7-dihydro-; |
Density: | 1.466 g/cm3 |
Melting Point: | 70-72ºC |
Boiling Point: | 306.7 °C at 760 mmHg |
Flash Point: | 168.1 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-36 |
Safety: | 26 |
PSA: | 25.78000 |
LogP: | 2.66220 |
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The 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline, with the CAS registry number 1127-85-1, is also known as 5H-Cyclopenta[d]pyrimidine, 2,4-dichloro-6,7-dihydro-. This chemical's molecular formula is C7H6Cl2N2 and molecular weight is 189.04. Its systematic name is called 2,4-dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine.
Physical properties of 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline: (1)ACD/LogP: 2.28; (2)#H bond acceptors: 2; (3)Index of Refraction: 1.605; (4)Molar Refractivity: 44.39 cm3; (5)Molar Volume: 128.8 cm3; (6)Surface Tension: 56.6 dyne/cm; (7)Density: 1.466 g/cm3; (8)Flash Point: 168.1 °C; (9)Enthalpy of Vaporization: 52.54 kJ/mol; (10)Boiling Point: 306.7 °C at 760 mmHg; (11)Vapour Pressure: 0.00137 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(Cl)nc2c1CCC2
(2)InChI: InChI=1/C7H6Cl2N2/c8-6-4-2-1-3-5(4)10-7(9)11-6/h1-3H2
(3)InChIKey: GDHHAOFBLGZCMI-UHFFFAOYAE