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Name |
7-Chloroquinazoline |
EINECS | N/A |
CAS No. | 7556-99-2 | Density | 1.35 g/cm3 |
PSA | 25.78000 | LogP | 2.28320 |
Solubility | N/A | Melting Point |
252-254 °C(Solv: ethanol (64-17-5); benzene (71-43-2)) |
Formula | C8H5ClN2 | Boiling Point | 280.95 °C at 760 mmHg |
Molecular Weight | 164.594 | Flash Point | 150.634 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-chloroquinazoline |
Article Data | 4 |
The 7-Chloroquinazoline, its cas register number is 7556-99-2. The Systematic name about this chemicals is 7-Chloroquinazoline. It belongs to the following product categories, such as Chiral chemicals.
Following are the chemical properties about 7-Chloroquinazoline: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 25.78Å2; (5)Index of Refraction: 1.663; (6)Molar Refractivity: 45.173 cm3; (7)Molar Volume: 121.948 cm3; (8)Polarizability: 17.908x10-24cm3; (9)Surface Tension: 57.134 dyne/cm; (10)Enthalpy of Vaporization: 49.884 kJ/mol; (11)Vapour Pressure: 0.006 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: Clc1ccc2cncnc2c1
(2)InChI: InChI=1/C8H5ClN2/c9-7-2-1-6-4-10-5-11-8(6)3-7/h1-5H ; (3)InChIKey: YAPDIXAODMCKCH-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H5ClN2/c9-7-2-1-6-4-10-5-11-8(6)3-7/h1-5H
(5)Std. InChIKey: YAPDIXAODMCKCH-UHFFFAOYSA-N