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| Name |
1-Azoxypropane |
EINECS | N/A |
| CAS No. | 17697-55-1 | Density | 0.93g/cm3 |
| PSA | 41.11000 | LogP | 2.29210 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H14 N2 O | Boiling Point | 185.9°Cat760mmHg |
| Molecular Weight | 130.19 | Flash Point | 66.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,1'-Azoxypropane(8CI); Diazene, dipropyl-, 1-oxide (9CI) |
1-Azoxypropane Chemical Properties
Product Name: 1-Azoxypropane
CAS Registry Number: 17697-55-1
Synonyms: 1,1'-Azoxypropane ; 1-Azoxypropane ; 4-04-00-03368 (Beilstein Handbook Reference) ; BRN 1752727 ; Dipropyldiazene 1-oxide
Systematic Name: Diazene, dipropyl-, 1-oxide
IUPAC Name: oxido-propyl-propyliminoazanium
Molecular Weight: 130.18816 [g/mol]
Molecular Formula: C6H14N2O
XLogP3-AA: 1.5
H-Bond Acceptor: 2
Surface Tension: 31.1 dyne/cm
Density: 0.93 g/cm3
Flash Point: 66.2 °C
Enthalpy of Vaporization: 40.48 kJ/mol
Boiling Point: 185.9 °C at 760 mmHg
Vapour Pressure: 0.935 mmHg at 25°C
Following is the molecular structure of 1-Azoxypropane (CAS NO.17697-55-1) is:
1-Azoxypropane Safety Profile
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
1-Azoxypropane Specification
Descriptors computed from structure, you can know some information about 1-Azoxypropane (CAS NO.17697-55-1) :
Canonical SMILES: CCCN=[N+](CCC)[O-]
InChI: InChI=1S/C6H14N2O/c1-3-5-7-8(9)6-4-2/h3-6H2,1-2H3
InChIKey: NOLAXNLVEYHWHM-UHFFFAOYSA-N
Exact Mass: 130.110613
MonoIsotopic Mass: 130.110613
Topological Polar Surface Area: 38.4
Heavy Atom Count: 9
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