Diazene, 1-(2-methylphenyl)-2-(4-nitrophenyl)- supplier

Name
(E)-1-(2-methylphenyl)-2-(4-nitrophenyl)diazene
EINECS
CAS No. 7030-18-4
Density 1.21 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₁N₃O₂
Boiling Point 415.9 °C at 760 mmHg
Molecular Weight 241.249
Flash Point 205.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Azobenzene, 2-methyl-4'-nitro- (7CI,8CI);Diazene, (2-methylphenyl)(4-nitrophenyl)- (9CI);
PSA
LogP

Diazene, 1-(2-methylphenyl)-2-(4-nitrophenyl)- Specification

The CAS register number of Diazene, 1-(2-methylphenyl)-2-(4-nitrophenyl)- is 7030-18-4. It also can be called as 2-Methyl-4'-nitroazobenzene and the IUPAC name about this chemical is (2-methylphenyl)-(4-nitrophenyl)diazene. The molecular formula about this chemical is C₁₃H₁₁N₃O₂ and the molecular weight is 241.2453.

Physical properties about Diazene, 1-(2-methylphenyl)-2-(4-nitrophenyl)- are: (1)ACD/LogP: 4.66; (2)ACD/LogD (pH 5.5): 4.66; (3)ACD/LogD (pH 7.4): 4.66; (4)ACD/BCF (pH 5.5): 2053.25; (5)ACD/BCF (pH 7.4): 2053.25; (6)ACD/KOC (pH 5.5): 8177.92; (7)ACD/KOC (pH 7.4): 8177.92; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 70.54Å²; (11)Index of Refraction: 1.61; (12)Molar Refractivity: 68.94 cm³; (13)Molar Volume: 198.8 cm³; (14)Polarizability: 27.33x10^-24cm³; (15)Surface Tension: 48.3 dyne/cm; (16)Enthalpy of Vaporization: 64.3 kJ/mol; (17)Boiling Point: 415.9 °C at 760 mmHg; (18)Vapour Pressure: 9.64E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2ccc(/N=N/c1ccccc1C)cc2
(2)InChI: InChI=1/C13H11N3O2/c1-10-4-2-3-5-13(10)15-14-11-6-8-12(9-7-11)16(17)18/h2-9H,1H3/b15-14+
(3)InChIKey: BIYRCZZYZWYULL-CCEZHUSRBA
(4)Std. InChI: InChI=1S/C13H11N3O2/c1-10-4-2-3-5-13(10)15-14-11-6-8-12(9-7-11)16(17)18/h2-9H,1H3/b15-14+
(5)Std. InChIKey: BIYRCZZYZWYULL-CCEZHUSRSA-N

Product Name

(E)-1-(2-methylphenyl)-2-(4-nitrophenyl)diazene

Diazene, 1-(2-methylphenyl)-2-(4-nitrophenyl)- Specification

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