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Name |
2,4-Dichloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine |
EINECS | N/A |
CAS No. | 928840-99-7 | Density | 2.337 g/cm3 |
PSA | 41.57000 | LogP | 2.86930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H2Cl2IN3 | Boiling Point | N/A |
Molecular Weight | 313.912 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5H-Pyrrolo[3,2-d]pyrimidine, 2,4-dichloro-7-iodo-; |
Article Data | 5 |
The 2,4-Dichloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine, with the CAS registry number 928840-99-7, is also known as 5H-Pyrrolo[3,2-d]pyrimidine, 2,4-dichloro-7-iodo-. This chemical's molecular formula is C6H2Cl2IN3 and molecular weight is 313.9106. Its IUPAC name is called 2,4-dichloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine.
Physical properties of 2,4-Dichloro-7-iodo-5H-pyrrolo[3,2-d]pyrimidine: (1)ACD/LogP: 3.17; (2)ACD/LogD (pH 5.5): 3.169; (3)ACD/LogD (pH 7.4): 3.162; (4)ACD/BCF (pH 5.5): 150.927; (5)ACD/BCF (pH 7.4): 148.463; (6)ACD/KOC (pH 5.5): 1262.232; (7)ACD/KOC (pH 7.4): 1241.624; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.8; (11)Molar Refractivity: 57.408 cm3; (12)Molar Volume: 134.293 cm3; (13)Surface Tension: 83.829 dyne/cm; (14)Density: 2.337 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c2c([nH]1)c(nc(n2)Cl)Cl)I
(2)InChI: InChI=1/C6H2Cl2IN3/c7-5-4-3(2(9)1-10-4)11-6(8)12-5/h1,10H
(3)InChIKey: RDDFXIAEFUSRKU-UHFFFAOYAG