1,2,5-Oxadiazole-3-carboximidamide,4-amino-N-hydroxy- supplier

Name
4-AMINO-3-FURAZANECARBOXAMIDOXIME
EINECS
CAS No. 13490-32-9
Article Data72
CAS DataBase
Density 2.24 g/cm³
Solubility
Melting Point 192-193 °C(Solv: ethyl acetate (141-78-6))
Formula C₃H₅N₅O₂
Boiling Point 453.306 °C at 760 mmHg
Molecular Weight 143.105
Flash Point 227.952 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Amino-N-hydroxy-furazan-3-carboxamidine;
PSA 123.55000
LogP 0.02780

1,2,5-Oxadiazole-3-carboximidamide,4-amino-N-hydroxy- Specification

The 1,2,5-Oxadiazole-3-carboximidamide,4-amino-N-hydroxy-, with the CAS registry number of 13490-32-9, is also known as 4-Amino-N-hydroxy-furazan-3-carboxamidine. This chemical's molecular formula is C₃H₅N₅O₂ and molecular weight is 143.1. What's more, its systematic name is 4-Amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide.

Physical properties about the 1,2,5-Oxadiazole-3-carboximidamide,4-amino-N-hydroxy- are: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 12; (6)ACD/KOC (pH 7.4): 12; (7)#H bond acceptors: 7; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 123.55 Å²; (11)Index of Refraction: 1.876; (12)Molar Refractivity: 29.049 cm³; (13)Molar Volume: 63.642 cm³; (14)Surface Tension: 127.413 dyne/cm; (15)Density: 2.249 g/cm³; (16)Flash Point: 227.952 °C; (17)Enthalpy of Vaporization: 75.101 kJ/mol; (18)Boiling Point: 453.306 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1nonc1C(/N)=N\O
(2) InChI: InChI=1/C3H5N5O2/c4-2(6-9)1-3(5)8-10-7-1/h9H,(H2,4,6)(H2,5,8)
(3) InChIKey: DNFUTAVRGAVUKE-UHFFFAOYAK

Product Name

4-AMINO-3-FURAZANECARBOXAMIDOXIME

1,2,5-Oxadiazole-3-carboximidamide,4-amino-N-hydroxy- Specification

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