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Name |
Quinazoline, 4,5-dichloro- |
EINECS | N/A |
CAS No. | 2148-55-2 | Density | 1.486 g/cm3 |
PSA | 25.78000 | LogP | 2.93660 |
Solubility | N/A | Melting Point |
131.5-133 °C |
Formula | C8H4Cl2N2 | Boiling Point | 317.6 °C at 760 mmHg |
Molecular Weight | 199.039 | Flash Point | 175.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC63434;4,5-Dichloroquinazoline; |
Article Data | 6 |
The CAS register number of Quinazoline, 4,5-dichloro- is 2148-55-2. The systematic name about this chemical is 4,5-dichloroquinazoline. The molecular formula about this chemical is C8H4Cl2N2 and the molecular weight is 199.03916. It belongs to the following product categories which include Halides; Heterocycles and so on.
Physical properties about Quinazoline, 4,5-dichloro- are: (1)ACD/LogP: 1.90; (2)#H bond acceptors: 2; (3)Polar Surface Area: 25.78 Å2; (4)Index of Refraction: 1.67; (5)Molar Refractivity: 50.06 cm3; (6)Molar Volume: 133.8 cm3; (7)Polarizability: 19.84x10-24cm3; (8)Surface Tension: 59 dyne/cm; (9)Density: 1.486 g/cm3; (10)Flash Point: 175.3 °C; (11)Enthalpy of Vaporization: 53.68 kJ/mol; (12)Boiling Point: 317.6 °C at 760 mmHg; (13)Vapour Pressure: 0.00071 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ncnc1c2c(Cl)ccc1
(2)InChI: InChI=1/C8H4Cl2N2/c9-5-2-1-3-6-7(5)8(10)12-4-11-6/h1-4H
(3)InChIKey: PCCZEWAQRDIOKD-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H4Cl2N2/c9-5-2-1-3-6-7(5)8(10)12-4-11-6/h1-4H
(5)Std. InChIKey: PCCZEWAQRDIOKD-UHFFFAOYSA-N