2,6-Diiodopurine supplier | CasNO.98027-95-3

Name
2,6-Diiodopurine
EINECS
CAS No. 98027-95-3
Density 3.38 g/cm³
Solubility
Melting Point
Formula C₅H₂I₂N₄
Boiling Point 327 °C
Molecular Weight 371.907
Flash Point 151 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Purine,2,6-diiodo- (6CI);
PSA 54.46000
LogP 1.56210

2,6-Diiodopurine Specification

This chemical is called 2,6-Diiodopurine, and its systematic name is 2,6-diiodo-9H-purine. With the molecular formula of C₅H₂I₂N₄, its molecular weight is 371.91. The CAS registry number of this chemical is 98027-95-3.

Other characteristics of the 2,6-Diiodopurine can be summarised as followings: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 13; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 214; (8)ACD/KOC (pH 7.4): 80; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 54.46 Å²; (13)Index of Refraction: 1.903; (14)Molar Refractivity: 58.616 cm³; (15)Molar Volume: 125.688 cm³; (16)Polarizability: 23.237×10^-24cm³; (17)Surface Tension: 107.137 dyne/cm.

You can still convert the following datas into molecular structure:
1.SMILES: Ic1nc(I)nc2ncnc12
2.InChI: InChI=1/C5H2I2N4/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H,8,9,10,11)
3.InChIKey: HNCFPTJMAVGCEI-UHFFFAOYAQ

Product Name

2,6-Diiodopurine

2,6-Diiodopurine Specification

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