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Name |
2,4-Dichloropyrido[3,2-d]pyrimidine |
EINECS | N/A |
CAS No. | 39551-54-7 | Density | 1.573 g/cm3 |
PSA | 38.67000 | LogP | 2.33160 |
Solubility | N/A | Melting Point |
168-169 °C |
Formula | C7H3Cl2N3 | Boiling Point | 286.111 °C at 760 mmHg |
Molecular Weight | 200.027 | Flash Point | 154.152 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
2,4-Dichloropyrido[3,2-d]pyrimidine;Pyrido[3,2-d]pyrimidine, 2,4-dichloro-; |
Article Data | 18 |
The 2,4-Dichloropyrido[3,2-d]pyrimidine, with the CAS registry number 39551-54-7, has the systematic name of Pyrido[3,2-d]pyrimidine, 2,4-dichloro-. It belongs to the product category of Chiral Chemicals. And the molecular formula of the chemical is C7H3Cl2N3.
The characteristics of 2,4-Dichloropyrido[3,2-d]pyrimidine are as followings: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 38.67 Å2; (7)Index of Refraction: 1.682; (8)Molar Refractivity: 48.159 cm3; (9)Molar Volume: 127.122 cm3; (10)Polarizability: 19.092×10-24cm3; (11)Surface Tension: 68.18 dyne/cm; (12)Density: 1.573 g/cm3; (13)Flash Point: 154.152 °C; (14)Enthalpy of Vaporization: 50.413 kJ/mol; (15)Boiling Point: 286.111 °C at 760 mmHg; (16)Vapour Pressure: 0.005 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2nc(Cl)nc1c2nccc1
(2)InChI: InChI=1/C7H3Cl2N3/c8-6-5-4(2-1-3-10-5)11-7(9)12-6/h1-3H
(3)InChIKey: UVVFNZJVLRJSMW-UHFFFAOYAF