9H-Purine,6-chloro-8-ethoxy- supplier

Name
6-chloro-8-ethoxy-5H-purine
EINECS
CAS No. 7498-25-1
Density 1.62 g/cm³
Solubility
Melting Point
Formula C₇H₇ClN₄O
Boiling Point 275.4 °C at 760 mmHg
Molecular Weight 198.612
Flash Point 120.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Purine,6-chloro-8-ethoxy- (9CI);Purine, 6-chloro-8-ethoxy- (7CI);NSC 407406;
PSA
LogP

9H-Purine,6-chloro-8-ethoxy- Specification

The 9H-Purine,6-chloro-8-ethoxy- is an organic compound with the formula C₇H₇ClN₄O. With the CAS registry number 7498-25-1, the systematic name of this chemical is 6-chloro-8-ethoxy-5H-purine.

Physical properties about 9H-Purine,6-chloro-8-ethoxy- are: (1)ACD/LogP: 1.06; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 58.67 Å²; (5)Index of Refraction: 1.711; (6)Molar Refractivity: 47.72 cm³; (7)Molar Volume: 121.9 cm³; (8)Polarizability: 18.91×10^-24cm³; (9)Surface Tension: 56.5 dyne/cm; (10)Density: 1.62 g/cm³; (11)Flash Point: 120.4 °C; (12)Enthalpy of Vaporization: 49.32 kJ/mol; (13)Boiling Point: 275.4 °C at 760 mmHg; (14)Vapour Pressure: 0.00856 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl/C1=N/C=N\C2=N\C(OCC)=N/C12
(2)InChI: InChI=1/C7H7ClN4O/c1-2-13-7-11-4-5(8)9-3-10-6(4)12-7/h3-4H,2H2,1H3
(3)InChIKey: KVOPDCCJPJPVDL-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H7ClN4O/c1-2-13-7-11-4-5(8)9-3-10-6(4)12-7/h3-4H,2H2,1H3
(5)Std. InChIKey: KVOPDCCJPJPVDL-UHFFFAOYSA-N

Product Name

6-chloro-8-ethoxy-5H-purine

9H-Purine,6-chloro-8-ethoxy- Specification

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