- FURAZOLIDONE
- Furazolidone
- Furazolidone, denitro-
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| Name |
Furazolidone, denitro- |
EINECS | N/A |
| CAS No. | 6270-33-3 | Density | 1.38g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H8N2O3 | Boiling Point | 268.622 °C at 760 mmHg |
| Molecular Weight | 180.163 | Flash Point | 116.259 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Oxazolidinone, 3-(furfurylideneamino)-;3-(2-furylmethylideneamino)oxazolidin-2-one;2-Oxazolidone, 3-((2-furanylmethylene)amino)-; |
Furazolidone, denitro- Chemical Properties
Molecular Structure of Furazolidone, denitro- (CAS NO.6270-33-3):
.gif)
IUPAC Name: 3-[(E)-furan-2-ylmethylideneamino]-1,3-oxazolidin-2-one
Empirical Formula: C8H8N2O3
Molecular Weight: 180.1607
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 55.04 Å2
Index of Refraction: 1.608
Molar Refractivity: 44.953 cm3
Molar Volume: 130.08 cm3
Surface Tension: 53.324 dyne/cm
Density: 1.385 g/cm3
Flash Point: 116.259 °C
Enthalpy of Vaporization: 50.671 kJ/mol
Boiling Point: 268.622 °C at 760 mmHg
Vapour Pressure: 0.008 mmHg at 25°C
InChI
InChI=1/C8H8N2O3/c11-8-10(3-5-13-8)9-6-7-2-1-4-12-7/h1-2,4,6H,3,5H2/b9-6+
Smiles
C1(N(\N=C\c2occc2)CCO1)=O
Furazolidone, denitro- Toxicity Data With Reference
| 1. | orl-mus LD50:801 mg/kg | YHHPAL Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. 24 (1989),737. |
Furazolidone, denitro- Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Furazolidone, denitro- Specification
Furazolidone, denitro- , with CAS number of 6270-33-3, can be called 2-Oxazolidone, 3-((2-furanylmethylene)amino)- ; 2-Oxazolidinone, 3-(furfurylideneamino)- ; 3-((2-Furanylmethylene)amino)-2-oxazolidone .
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