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Name |
2,4,7-Trichloropyrido[2,3-d]pyrimidine |
EINECS | N/A |
CAS No. | 938443-20-0 | Density | 1.686 g/cm3 |
PSA | 38.67000 | LogP | 2.98500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H2 Cl3 N3 | Boiling Point | 316.4±42.0 °C(Predicted) |
Molecular Weight | 234.472 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39-45 | Risk Codes | 25-41 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
2,4,7-trichloropyrido[2,3-d]pyrimidine |
Article Data | 11 |
The 2,4,7-Trichloropyrido[2,3-d]pyrimidine with cas registry number of 938443-20-0, is also called Pyrido[2,3-d]pyrimidine, 2,4,7-trichloro- .
Physical properties of 2,4,7-Trichloropyrido[2,3-d]pyrimidine :(1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.14; (4)ACD/LogD (pH 7.4): 2.14; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 38.67 Å2; (9)Index of Refraction: 1.688; (10)Molar Refractivity: 53.05 cm3; (11)Molar Volume: 139 cm3; (12)Polarizability: 21.03×10-24cm3; (13)Surface Tension: 69.2 dyne/cm.
You can still convert the following datas into molecular structure: (1)SMILES:Clc2nc(Cl)nc1nc(Cl)ccc12; (2)InChI:InChI=1/C7H2Cl3N3/c8-4-2-1-3-5(9)12-7(10)13-6(3)11-4/h1-2H; (3)InChIKey:DNFDLCRLLQVUQK-UHFFFAOYAE; (4)Std. InChI:InChI=1S/C7H2Cl3N3/c8-4-2-1-3-5(9)12-7(10)13-6(3)11-4/h1-2H; (5)Std. InChIKey:DNFDLCRLLQVUQK-UHFFFAOYSA-N.