Violuric Acid

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Product Description

Product
Violuric Acid
CAS
87-39-8
Formula
C4H3N3O4
Synonym
2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-oxime; Alloxan 5-oxime; 5-(Hydroxyimino)barbituric acid; 5-Isonitrosobarbituric acid;ALLOXAN-5-OXIME; 5-ISONITROSOBARBITURIC ACID; 5-HYDROXYIMINOBARBITURIC ACID; 2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-oxime; 2,4,5,6(1H,3H)-Pyrimidinetetrone,5-oxime; VIOLURIC ACID; 5-(Hydroxyimino)pyrimidine-2,4,6(1H,3H,5H)-trione; Violuric acid hydrate,95%;5-Hydroxyiminobarbituric acid; 5-Isonitrosobarbituric acid; Alloxan 5-oxime; EINECS 201-741-4; NSC 56338; UNII-05RFR8AC84; Violuric acid; 2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-oxime; 5-Hydroxyiminobarbituric acid; Alloxan, 5-oxime;

Typical Product Specifications

Molecular weight
157.08
EINECS
201-741-4
SMILES
ON=C1C(=O)NC(=O)NC1=O
InChI
1S/C4H3N3O4/c8-2-1(7-11)3(9)6-4(10)5-2/h11H,(H2,5,6,8,9,10)
InChIKey
JMUJZTASUDOAGC-UHFFFAOYSA-N
Atmospheric OH Rate Constant
2.00E-12 cm3/molecule-sec
log P (octanol-water)
-1.410
Melting Point
203.5 dec ° C
Melting Point
240-250 °C (dec.)
Merck
10000
Class
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Violuric Acid
iso certificate
Get a quote
SDS Request

For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

For more information

Product Description

Product
Violuric Acid
CAS
87-39-8
Formula
C4H3N3O4
Synonym
2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-oxime; Alloxan 5-oxime; 5-(Hydroxyimino)barbituric acid; 5-Isonitrosobarbituric acid;ALLOXAN-5-OXIME; 5-ISONITROSOBARBITURIC ACID; 5-HYDROXYIMINOBARBITURIC ACID; 2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-oxime; 2,4,5,6(1H,3H)-Pyrimidinetetrone,5-oxime; VIOLURIC ACID; 5-(Hydroxyimino)pyrimidine-2,4,6(1H,3H,5H)-trione; Violuric acid hydrate,95%;5-Hydroxyiminobarbituric acid; 5-Isonitrosobarbituric acid; Alloxan 5-oxime; EINECS 201-741-4; NSC 56338; UNII-05RFR8AC84; Violuric acid; 2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-oxime; 5-Hydroxyiminobarbituric acid; Alloxan, 5-oxime;

Typical Product Specifications

Molecular weight
157.08
EINECS
201-741-4
SMILES
ON=C1C(=O)NC(=O)NC1=O
InChI
1S/C4H3N3O4/c8-2-1(7-11)3(9)6-4(10)5-2/h11H,(H2,5,6,8,9,10)
InChIKey
JMUJZTASUDOAGC-UHFFFAOYSA-N
Atmospheric OH Rate Constant
2.00E-12 cm3/molecule-sec
log P (octanol-water)
-1.410
Melting Point
203.5 dec ° C
Melting Point
240-250 °C (dec.)
Merck
10000
Class
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