-
Name
5-NITRO-2-FURAMIDEO-PROPIONOXIME
- EINECS
- CAS No. 92662-79-8
- Density 1.52g/cm3
- Solubility
- Melting Point
- Formula C8H9 N3 O5
- Boiling Point 366.7°Cat760mmHg
- Molecular Weight 227.20
- Flash Point 175.6°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Furancarboximidamide,5-nitro-N-(1-oxopropoxy)- (9CI)
- PSA 123.64000
- LogP 1.98480
5-Nitro-2-furamide O-propionoxime Chemical Properties
IUPAC Name: [(Z)-[Amino-(5-Nitrofuran-2-yl)methylidene]amino] propanoate
Following is the structure of 5-Nitro-2-furamide O-propionoxime (CAS NO.92662-79-8):
Empirical Formula: C8H9N3O5
Molecular Weight: 227.1742 g/mol
Surface Tension: 61.214 dyne/cm
Density: 1.523 g/cm3
Flash Point: 175.574 °C
Enthalpy of Vaporization: 61.315 kJ/mol
Boiling Point: 366.7 °C at 760 mmHg
Index of Refraction of 5-Nitro-2-furamide O-propionoxime (CAS NO.92662-79-8): 1.599
Canonical SMILES: CCC(=O)ON=C(C1=CC=C(O1)[N+](=O)[O-])N
Isomeric SMILES: CCC(=O)O/N=C(/C1=CC=C(O1)[N+](=O)[O-])\N
InChI: InChI=1S/C8H9N3O5/c1-2-7(12)16-10-8(9)5-3-4-6(15-5)11(13)14/h3-4H,2H2,1H3,(H2,9,10)
InChIKey: VGUNJJNPMINANY-UHFFFAOYSA-N
5-Nitro-2-furamide O-propionoxime Toxicity Data With Reference
| 1. | mic-sat 1 µLg/plate | MUREAV Mutation Research. 140 (1984),169. | ||
| 2. | pic-esc 30 nmol/plate | MUREAV Mutation Research. 140 (1984),169. |
5-Nitro-2-furamide O-propionoxime Safety Profile
Mutation data reported. When heated to decomposition, 5-Nitro-2-furamide O-propionoxime (CAS NO.92662-79-8) emits toxic vapors of NOx.
5-Nitro-2-furamide O-propionoxime Specification
5-Nitro-2-furamide O-propionoxime , its cas register number is 92662-79-8. It also can be called 2-Furancarboximidamide, 5-nitro-N-(1-oxopropoxy)- ; N-((5-Nitro-2-furyl)formimidoyl)-O-propionylhydroxylamine ; and Hydroxylamine, N-((5-nitro-2-furyl)formimidoyl)-O-propionyl- . Its classification code is Mutation data.
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