1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI) supplier

Name
8-CHLOROXANTHINE
EINECS
CAS No. 13548-68-0
Article Data7
CAS DataBase
Density 1.779 g/cm³
Solubility
Melting Point
Formula C₅H₃ClN₄O₂
Boiling Point
Molecular Weight 186.557
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Purine-2,6-dione,8-chloro-3,7-dihydro-;Xanthine, 8-chloro- (6CI,7CI,8CI);8-Chloroxanthine;
PSA 94.40000
LogP -0.40710

1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI) Chemical Properties

IUPAC Name: 8-Chloro-3,7-dihydropurine-2,6-dione
Molecular Formula: C₅H₃ClN₄O₂
Molecular Weight: 186.56 g/mol
Canonical SMILES: c12c(c([nH]c([nH]2)=O)=O)[nH]c(n1)Cl
InChI: InChI=1/C5H3ClN4O2/c6-4-7-1-2(8-4)9-5(12)10-3(1)11/h(H3,7,8,9,10,11,12)
XLogP3: 0.2
H-Bond Donor: 3
H-Bond Acceptor: 3
Index of Refraction: 1.649
Molar Refractivity: 38.19 cm³
Molar Volume: 104.8 cm³
Polarizability: 15.14×10^-24 cm3
Surface Tension: 79.8 dyne/cm
Density of 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI) (CAS NO.13548-68-0): 1.779 g/cm³

1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI) Specification

1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI) (CAS NO.13548-68-0), its Synonyms are 8-Chloroxanthine ; Xanthine, 8-chloro- (8CI) ; 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- .

Product Name

8-CHLOROXANTHINE

1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI) Chemical Properties

1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI) Specification

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