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| Name |
2-Azoxypropane |
EINECS | N/A |
| CAS No. | 17697-53-9 | Density | 0.94g/cm3 |
| PSA | 41.11000 | LogP | 2.28890 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H14 N2 O | Boiling Point | 172°Cat760mmHg |
| Molecular Weight | 130.19 | Flash Point | 57.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Azoxyethane,1,1'-dimethyl- (8CI); Diazene, bis(1-methylethyl)-, 1-oxide (9CI); NSC 130989 |
2-Azoxypropane Chemical Properties
Product Name: 2-Azoxypropane (CAS NO.17697-53-9)
Molecular Formula: C6H14N2O
Molecular Weight: 130.22g/mol
Mol File: 17697-53-9.mol
Boiling point: 172 °C at 760 mmHg
Flash Point: 57.8 °C
Density: 0.94 g/cm3
Surface Tension: 27.1 dyne/cm
Enthalpy of Vaporization: 39.16 kJ/mol
Vapour Pressure: 1.81 mmHg at 25°C
XLogP3-AA: 1.2
H-Bond Donor: 0
H-Bond Acceptor: 2
IUPAC Name: oxido-propan-2-yl-propan-2-yliminoazanium
Canonical SMILES: CC(C)N=[N+](C(C)C)[O-]
InChI: InChI=1S/C6H14N2O/c1-5(2)7-8(9)6(3)4/h5-6H,1-4H3
InChIKey: GWSLPKWCBFSXCD-UHFFFAOYSA-N
2-Azoxypropane Toxicity Data With Reference
| 1. | dns-rat-lvr 1 µmol/L | MUREAV Mutation Research. 221 (1989),263. |
2-Azoxypropane Safety Profile
Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
2-Azoxypropane Specification
2-Azoxypropane , its CAS NO. is 17697-53-9, the synonyms are Azoxyisopropane ; Bis(1-methylethyl)diazene 1-oxide ; NSC 130989 ; Diazene, bis(1-methylethyl)-, 1-oxide .
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