2,4,5,6(1H,3H)-Pyrimidinetetrone
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INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
2,4,5,6(1H,3H)-Pyrimidinetetrone
CAS
50-71-5
Formula
C4H2N2O4
Synonym
ALLOXAN; 2,4,5,6(1H,3H)-PYRIMIDINETETRONE; MESOXALYLUREA; MESOXALYLCARBAMIDE; ,4,5,6-Pyrimidinetetrone; 2,4,5,6-pyrimidintetron; 2,4,5,6-Pyrimidintetrone; 2,4,5,6-Tetraoxohexahydropyrimidine;Alloxan;2,4,5,6(1H,3H)-Pyrimidinetetrone; 2,4,5,6-Pyrimidintetron; 2,4,5,6-Pyrimidintetron [Czech]; 2,4,5,6-Tetraoxohexahydropyrimidine; AI3-15282; Alloxan; Alloxan 7169; Alloxane; Barbituric acid, 5-oxo-; CCRIS 9509; EINECS 200-062-0; HSDB 7493; Mesoxalylcarbamide; Mesoxalylurea; NSC 7169; UNII-6SW5YHA5NG; Urea, mesoxalyl-; 2,4,5,6(1H,3H)-Pyrimidinetetrone; Alloxan;
Typical Product Specifications
Henry's Law Constant
2.74E-15 atm-m3/mole
Melting Point
256 dec ° C
log P (octanol-water)
-1.84E+00
pKa Dissociation Constant
6.63
Vapor Pressure
2.14E-10 mm Hg
Water solubility
1.00E+06 mg/L
Atmospheric OH Rate Constant
2.00E-12 cm3/molecule-sec
Melting Point
~245 °C (dec.)
Storage Temperature
2-8°C
Molecular weight
142.07
EINECS
200-062-0
SMILES
C1(=O)C(=O)NC(=O)NC1=O
InChI
HIMXGTXNXJYFGB-UHFFFAOYSA-N
InChIKey
1S/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10)
Class
Industry
Functions
2,4,5,6(1H,3H)-Pyrimidinetetrone
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
2,4,5,6(1H,3H)-Pyrimidinetetrone
CAS
50-71-5
Formula
C4H2N2O4
Synonym
ALLOXAN; 2,4,5,6(1H,3H)-PYRIMIDINETETRONE; MESOXALYLUREA; MESOXALYLCARBAMIDE; ,4,5,6-Pyrimidinetetrone; 2,4,5,6-pyrimidintetron; 2,4,5,6-Pyrimidintetrone; 2,4,5,6-Tetraoxohexahydropyrimidine;Alloxan;2,4,5,6(1H,3H)-Pyrimidinetetrone; 2,4,5,6-Pyrimidintetron; 2,4,5,6-Pyrimidintetron [Czech]; 2,4,5,6-Tetraoxohexahydropyrimidine; AI3-15282; Alloxan; Alloxan 7169; Alloxane; Barbituric acid, 5-oxo-; CCRIS 9509; EINECS 200-062-0; HSDB 7493; Mesoxalylcarbamide; Mesoxalylurea; NSC 7169; UNII-6SW5YHA5NG; Urea, mesoxalyl-; 2,4,5,6(1H,3H)-Pyrimidinetetrone; Alloxan;
Typical Product Specifications
Henry's Law Constant
2.74E-15 atm-m3/mole
Melting Point
256 dec ° C
log P (octanol-water)
-1.84E+00
pKa Dissociation Constant
6.63
Vapor Pressure
2.14E-10 mm Hg
Water solubility
1.00E+06 mg/L
Atmospheric OH Rate Constant
2.00E-12 cm3/molecule-sec
Melting Point
~245 °C (dec.)
Storage Temperature
2-8°C
Molecular weight
142.07
EINECS
200-062-0
SMILES
C1(=O)C(=O)NC(=O)NC1=O
InChI
HIMXGTXNXJYFGB-UHFFFAOYSA-N
InChIKey
1S/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10)
Class
Industry
Functions
