Bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate supplier

Name
Bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate
EINECS 282-225-6
CAS No. 84145-02-8
Density
Solubility
Melting Point
Formula C₁₀H₁₄N₁₂O₆S
Boiling Point 738.8 °C at 760 mmHg
Molecular Weight 430.35996
Flash Point 400.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Einecs 282-225-6;
PSA 337.90000
LogP -0.10360

Bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate Specification

The CAS registry number of Bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate is 84145-02-8. Its EINECS registry number is 282-225-6. This chemical's molecular formula is C₁₀H₁₄N₁₂O₆S and molecular weight is 430.36. What's more, both its IUPAC name and systematic name are the same which is called 2,6-Diamino-1,7-dihydropurin-8-one; sulfuric acid.

Physical properties about Bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate are: (1)# of Rule of 5 Violations: 2; (2)#H bond acceptors: 18; (3)#H bond donors: 14; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 318.76 Å²; (6)Flash Point: 400.6 °C; (7)Enthalpy of Vaporization: 117.3 kJ/mol; (8)Boiling Point: 738.8 °C at 760 mmHg; (9)Vapour Pressure: 6.97E-24 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OS(O)(=O)=O.O=C1N=C2N=C(N)NC(N)=C2N1.O=C1N=C2N=C(N)NC(N)=C2N1
(2) InChI: InChI=1/2C5H6N6O.H2O4S/c2*6-2-1-3(10-4(7)9-2)11-5(12)8-1;1-5(2,3)4/h2*(H6,6,7,8,9,10,11,12);(H2,1,2,3,4)
(3) InChIKey: UKAWXNPCBSSKHZ-UHFFFAOYAV

Product Name

Bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate

Bis(2-amino-1,7-dihydro-8H-adenin-8-one) sulphate Specification

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