9H-Purine-9-ethanol,6-chloro- supplier

Name
2-(6-Chloro-purin-9-yl)-ethanol
EINECS
CAS No. 1670-62-8
Article Data10
CAS DataBase
Density 1.65 g/cm³
Solubility
Melting Point
Formula C₇H₇ClN₄O
Boiling Point 409.9 °C at 760 mmHg
Molecular Weight 198.612
Flash Point 201.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC33196;
PSA 63.83000
LogP 0.47200

9H-Purine-9-ethanol,6-chloro- Specification

The 9H-Purine-9-ethanol,6-chloro- is an organic compound with the formula C₇H₇ClN₄O. The IUPAC name of this chemical is 2-(6-Chloropurin-9-yl)ethanol. With the CAS registry number 1670-62-8, it is also named as 2-(6-Chloro-9H-purin-9-yl)ethanol. Besides, its molecular weight is 198.6097.

Physical properties about 9H-Purine-9-ethanol,6-chloro- are: (1)ACD/LogP: -0.23; (2)#H bond acceptors: 5; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 52.83 Å²; (6)Index of Refraction: 1.739; (7)Molar Refractivity: 48.27 cm³; (8)Molar Volume: 119.7 cm³; (9)Polarizability: 19.13×10^-24 cm³; (10)Surface Tension: 67.3 dyne/cm; (11)Density: 1.65 g/cm³; (12)Flash Point: 201.7 °C; (13)Enthalpy of Vaporization: 69.82 kJ/mol; (14)Boiling Point: 409.9 °C at 760 mmHg; (15)Vapour Pressure: 1.87E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H7ClN4O/c8-6-5-7(10-3-9-6)12(1-2-13)4-11-5/h3-4,13H,1-2H2
(2)InChIKey: ZSHDQQJQYPKAIA-UHFFFAOYAO
(3)Std. InChI: InChI=1S/C7H7ClN4O/c8-6-5-7(10-3-9-6)12(1-2-13)4-11-5/h3-4,13H,1-2H2
(4)Std. InChIKey: ZSHDQQJQYPKAIA-UHFFFAOYSA-N

Product Name

2-(6-Chloro-purin-9-yl)-ethanol

9H-Purine-9-ethanol,6-chloro- Specification

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