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Name |
2,8-Dichloropyrimido[5,4-D]Pyrimidine |
EINECS | N/A |
CAS No. | 189747-34-0 | Density | 1.67 g/cm3 |
PSA | 51.56000 | LogP | 1.72660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H2Cl2N4 | Boiling Point | N/A |
Molecular Weight | 199.97 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-45 | Risk Codes | 25-36 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
2,8-Dichloro-Pyrimido[5,4-d]Pyrimidine;2,5-DINITROFLUORENE;Pyrimido[5,4-d]pyrimidine,2,8-dichloro; |
Article Data | 2 |
The Pyrimido[5,4-d]pyrimidine,2,8-dichloro-, with the CAS registry number 189747-34-0, belongs to the product category of Chiral Chemicals. This chemical's molecular formula is C6H2Cl2N4 and molecular weight is 201.01288. Its systematic name is called 2,8-dichloropyrimido[5,4-d]pyrimidine.
Physical properties of Pyrimido[5,4-d]pyrimidine,2,8-dichloro-: (1)ACD/LogP: -0.16; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 38; (5)ACD/KOC (pH 7.4): 38; (6)#H bond acceptors: 4; (7)Index of Refraction: 1.695; (8)Molar Refractivity: 46.251 cm3; (9)Molar Volume: 120.346 cm3; (10)Surface Tension: 79.572 dyne/cm; (11)Density: 1.67 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ncnc1c2nc(Cl)nc1
(2)InChI: InChI=1/C6H2Cl2N4/c7-5-4-3(10-2-11-5)1-9-6(8)12-4/h1-2H
(3)InChIKey: FVNFFJZCBGWGDZ-UHFFFAOYAD