Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2,5-Oxadiazole-3-carboximidamide,4-amino-N-hydroxy- |
EINECS | N/A |
CAS No. | 13490-32-9 | Density | 2.24 g/cm3 |
PSA | 123.55000 | LogP | 0.02780 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Amino-N-hydroxy-furazan-3-carboxamidine; |
Article Data | 72 |
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