Bis(2-methyl-5-nitrophenyl)diazene 1-oxide supplier

Name
22DIMETHYL55DINITROAZOXYBENZENE
EINECS
CAS No. 67151-57-9
Density 1.41g/cm³
Solubility
Melting Point
Formula C₁₄H₁₂N₄O₅
Boiling Point 544°C at 760 mmHg
Molecular Weight 316.30
Flash Point 282.8°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 4,4'-Dinitro-2,2'-azoxytoluene;2,2'-Dimethyl-5,5'-dinitroazoxybenzene;
PSA 132.75000
LogP 5.61510

Bis(2-methyl-5-nitrophenyl)diazene 1-oxide Chemical Properties

IUPAC Name: (2-methyl-5-nitrophenyl)-(2-methyl-5-nitrophenyl)imino-oxidoazanium
Synonyms of Bis(2-methyl-5-nitrophenyl)diazene 1-oxide (CAS NO.67151-57-9): 2,2'-Dimethyl-5,5'-dinitroazoxybenzene ; 4,4'-Dinitro-2,2'-azoxytoluene ; CCRIS 4407 ; Diazene, bis(2-methyl-5-nitrophenyl)-, 1-oxide
CAS NO: 67151-57-9
Molecular Formula of Bis(2-methyl-5-nitrophenyl)diazene 1-oxide (CAS NO.67151-57-9): 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-5-nitrophenyl)diazene 1-oxide (CAS NO.67151-57-9): 1.41 g/cm³
Flash Point: 282.8 °C
Enthalpy of Vaporization: 79.17 kJ/mol
Boiling Point: 544 °C at 760 mmHg
Vapour Pressure: 2.42E-11 mmHg at 25°C
Molecular Structure:

Bis(2-methyl-5-nitrophenyl)diazene 1-oxide Toxicity Data With Reference

mic-sat 1 µmol/plate

MUREAV Mutation Research. 420 (1998),27.

Bis(2-methyl-5-nitrophenyl)diazene 1-oxide Safety Profile

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

Product Name

22DIMETHYL55DINITROAZOXYBENZENE

Bis(2-methyl-5-nitrophenyl)diazene 1-oxide Chemical Properties

Bis(2-methyl-5-nitrophenyl)diazene 1-oxide Toxicity Data With Reference

Bis(2-methyl-5-nitrophenyl)diazene 1-oxide Safety Profile

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