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| Name |
5-(5-Nitro-2-furyl)-1,3,4-oxadiazole-2-ol |
EINECS | N/A |
| CAS No. | 2122-86-3 | Density | 2.02g/cm3 |
| PSA | 117.85000 | LogP | 1.05430 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H3 N3 O5 | Boiling Point | 441.6°Cat760mmHg |
| Molecular Weight | 197.107 | Flash Point | 220.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
D2-1,3,4-Oxadiazolin-5-one,2-(5-nitro-2-furyl)- (6CI,7CI,8CI); 2-(5-Nitro-2-furyl-D2-1,3,4-oxadiazolin-5-one; 5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-ol;5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-one; NSC 25249 |
5-(5-Nitro-2-furyl)-1,3,4-oxadiazole-2-ol Chemical Properties
Molecular structure of 5-(5-Nitro-2-furyl)-1,3,4-oxadiazole-2-ol (CAS NO.2122-86-3) is:
Product Name: 5-(5-Nitro-2-furyl)-1,3,4-oxadiazole-2-ol
CAS Registry Number: 2122-86-3
IUPAC Name: 5-(5-nitrofuran-2-yl)-3H-1,3,4-oxadiazol-2-one
Molecular Weight: 197.10512 [g/mol]
Molecular Formula: C6H3N3O5
XLogP3-AA: 1
H-Bond Donor: 1
H-Bond Acceptor: 6
Surface Tension: 97.3 dyne/cm
Density: 2.02 g/cm3
Flash Point: 220.9 °C
Enthalpy of Vaporization: 72.59 kJ/mol
Boiling Point: 441.6 °C at 760 mmHg
Vapour Pressure: 2.07E-08 mmHg at 25°C
Classification Code: Tumor data
5-(5-Nitro-2-furyl)-1,3,4-oxadiazole-2-ol Safety Profile
Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.
5-(5-Nitro-2-furyl)-1,3,4-oxadiazole-2-ol Specification
5-(5-Nitro-2-furyl)-1,3,4-oxadiazole-2-ol , its cas register number is 2122-86-3. It also can be called 1,3,4-Oxadiazole-2-ol, 5-(5-nitro-2-furyl)- ; AI3-52123 ; BRN 0533794 ; NSC 25249 ; 1,3,4-Oxadiazol-2(3H)-one, 5-(5-nitro-2-furanyl)- ; 1,3,4-Oxadiazole-2-ol, 5-(5-nitro-2-furyl)- ; delta2-1,3,4-Oxadiazolin-5-one, 2-(5-nitro-2-furyl)- (8CI) .
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