CAS No.471-47-6,OXAMIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	471-47-6
Name:	OXAMIC ACID
Article Data:	37

Formula:	C₂H₃NO₃
Molecular Weight:	89.0507
Synonyms:	Oxalic acid monoamide;Oxamidic acid;Glycine, 2-oxo-;NSC 47001;NSC 49416;Formicacid, (aminocarbonyl)-;Oxamic acid (6CI,7CI,8CI);Aminooxoacetic acid;Aceticacid, aminooxo- (9CI);
EINECS:	207-443-0
Density:	1.563 g/cm³
Melting Point:	207-210 °C (dec.)(lit.)
Boiling Point:	306.3 °C at 760 mmHg
Flash Point:	139 °C
Solubility:	Soluble in water 108 mg/mL.
Appearance:	white crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	80.39000
LogP:	-0.74340

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Specification

The Acetic acid,2-amino-2-oxo- with CAS registry number of 471-47-6 is also known as acetic acid, aminooxo-. The IUPAC name is oxamic acid. Its EINECS registry number is 207-443-0. In addition, the molecular formula is C₂H₃NO₃ and the molecular weight is 89.05. What's more, it is a white crystalline powder and should be stored in cool and dry place.

Physical properties about Acetic acid,2-amino-2-oxo- are: (1)ACD/LogP: -1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.25; (4)ACD/LogD (pH 7.4): -5.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.61Å²; (13)Index of Refraction: 1.489; (14)Molar Refractivity: 16.44 cm³; (15)Molar Volume: 56.9 cm³; (16)Polarizability: 6.51×10^-24cm³; (17)Surface Tension: 74.9 dyne/cm; (18)Density: 1.563 g/cm³; (19)Flash Point: 139 °C; (20)Enthalpy of Vaporization: 60.14 kJ/mol; (21)Boiling Point: 306.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000177 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)C(=O)O
(2) InChI: InChI=1/C2H3NO3/c3-1(4)2(5)6/h(H2,3,4)(H,5,6)
(3) InChIKey: SOWBFZRMHSNYGE-UHFFFAOYAH