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2,4,5,6(1H,3H)-Pyrimidinetetrone,hydrate (1:4)

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Name

2,4,5,6(1H,3H)-Pyrimidinetetrone,hydrate (1:4)

EINECS 200-062-0
CAS No. 6010-91-9 Density N/A
PSA 129.26000 LogP -1.67810
Solubility N/A Melting Point ~245 °C (dec.)
Formula C4H10N2O8 Boiling Point 656.2 °C at 760 mmHg
Molecular Weight 214.132 Flash Point 350.6 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 6010-91-9 (ALLOXAN TETRAHYDRATE) Hazard Symbols HarmfulXn
Synonyms

Mesoxalylurea tetrahydrate;2,4,5,6(1H,3H)-Pyrimidinetetrone,tetrahydrate (9CI);Alloxan, tetrahydrate (8CI);

 

2,4,5,6(1H,3H)-Pyrimidinetetrone,hydrate (1:4) Specification

The 2,4,5,6(1H,3H)-Pyrimidinetetrone,hydrate (1:4), with the CAS registry number 6010-91-9, is also known as Alloxan tetrahydrat. It belongs to the product category of Pyridines, Pyrimidines, Purines and Pteredines. Its EINECS registry number is 200-062-0. This chemical's molecular formula is C4H10N2O8 and molecular weight is 214.13. Its IUPAC name is called pyrimidine-2,4,5,6(1H,3H)-tetrone tetrahydrate.

Physical properties of 2,4,5,6(1H,3H)-Pyrimidinetetrone,hydrate (1:4): (1)# of Rule of 5 Violations: 2; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 10; (7)#H bond donors: 10; (8)Flash Point: 350.6 °C; (9)Enthalpy of Vaporization: 107.12 kJ/mol; (10)Boiling Point: 656.2 °C at 760 mmHg; (11)Vapour Pressure: 2.83E-19 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O.O.O.O.O=C1C(=O)NC(=O)NC1=O
(2)InChI: InChI=1/C4H2N2O4.4H2O/c7-1-2(8)5-4(10)6-3(1)9;;;;/h(H2,5,6,8,9,10);4*1H2
(3)InChIKey: JJROYYCRHFNFNC-UHFFFAOYAY

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