Bis(2-methyl-3-nitrophenyl)diazene 1-oxide supplier

Name
22DIMETHYL33DINITROAZOXYBENZENE
EINECS
CAS No. 5806-00-8
Density 1.41g/cm³
Solubility
Melting Point 189-190 °C
Formula C14H12 N4 O5
Boiling Point 509.4°Cat760mmHg
Molecular Weight 316.273
Flash Point 261.9°C
Transport Information
Appearance
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms o,o'-Azoxytoluene,3,3'-dinitro- (6CI,7CI,8CI); 2,2'-Dinitro-6,6'-azoxytoluene
PSA 132.75000
LogP 5.61510

Bis(2-methyl-3-nitrophenyl)diazene 1-oxide Chemical Properties

IUPAC Name: (2-methyl-3-nitrophenyl)-(2-methyl-3-nitrophenyl)imino-oxidoazanium
Synonyms of Bis(2-methyl-3-nitrophenyl)diazene 1-oxide (CAS NO:.5806-00-8): 2,2'-Dimethyl-3,3'-dinitroazoxybenzene ; CCRIS 5396 ; o,o'-Azoxytoluene, 3,3'-dinitro- ; Diazene, bis(2-methyl-3-nitrophenyl)-, 1-oxide
CAS NO: 5806-00-8
Molecular Formula of Bis(2-methyl-3-nitrophenyl)diazene 1-oxide (CAS NO:.5806-00-8): C₁₄H₁₂N₄O₅
Molecular Weight: 316.2689
H bond acceptors: 9
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 132.75 Å²
Index of Refraction: 1.645
Molar Refractivity: 80.77 cm³
Molar Volume: 222.7 cm³
Surface Tension: 60.3 dyne/cm
Density of Bis(2-methyl-3-nitrophenyl)diazene 1-oxide (CAS NO:.5806-00-8): 1.41 g/cm³
Flash Point: 261.9 °C
Enthalpy of Vaporization: 75.04 kJ/mol
Boiling Point: 509.4 °C at 760 mmHg
Vapour Pressure: 5.44E-10 mmHg at 25°C
Molecular Structure:

Bis(2-methyl-3-nitrophenyl)diazene 1-oxide Toxicity Data With Reference

mic-sat 1 µmol/plate

MUREAV Mutation Research. 420 (1998),27.

Bis(2-methyl-3-nitrophenyl)diazene 1-oxide Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.

Product Name

22DIMETHYL33DINITROAZOXYBENZENE

Bis(2-methyl-3-nitrophenyl)diazene 1-oxide Chemical Properties

Bis(2-methyl-3-nitrophenyl)diazene 1-oxide Toxicity Data With Reference

Bis(2-methyl-3-nitrophenyl)diazene 1-oxide Safety Profile

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