Azobenzene
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Product Description
Product
Azobenzene
CAS
103-33-3
Formula
C12H10N2
Synonym
Azobenzen; Azobenzeen; Azobenzide; ENT 14,611; Azodibenzene; Azodibenzeneazofume; NCI-C02926; azobis-benzen; Diazene, 1,2-diphenyl-; Benzene, azobis-; (E)-1,2-Diphenyldiazene; Diphenyldiazene; Diazene, diphenyl-; Azobenzol; Diphenyldiimide; TRANS-AZOBENZENE; USAF EK-704; 1,2-Diphenyldiazene; Benzofume; Diazobenzene; Azobisbenzene; Benzeneazobenzene; Benzene, azodi-; NSC 2102; Azofume
Typical Product Specifications
Molecular weight
182.22
EINECS
203-102-5
SMILES
c1(\N=N\c2ccccc2)ccccc1
InChI
1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
InChIKey
DMLAVOWQYNRWNQ-UHFFFAOYSA-N
log P (octanol-water)
3.82
Water solubility
6.4 mg/L
Boiling Point
293 ° C
pKa Dissociation Constant
-2.95E+00
Henry's Law Constant
1.35E-05 atm-m3/mole
Atmospheric OH Rate Constant
1.55E-12 cm3/molecule-sec
Melting Point
68 ° C
Vapor Pressure
3.61E-04 mm Hg
Density
1.09 g/mL at 25 °C
Merck
14,917
Melting Point
66 °C
Boiling Point
293 °C
Flash Point
100 °C
Water solubility
Soluble in alcohol, ether, benzene and glacial acetic acid. Insoluble in water.
Storage Temperature
2-8°C
Vapor Pressure
1 mm Hg ( 104 °C)
Stability
Stable. Combustible. Incompatible with strong oxidizing agents. Air and light sensitive.
Refractive Index
1.62662 (78.1?)
Class
Azobenzene
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Azobenzene
CAS
103-33-3
Formula
C12H10N2
Synonym
Azobenzen; Azobenzeen; Azobenzide; ENT 14,611; Azodibenzene; Azodibenzeneazofume; NCI-C02926; azobis-benzen; Diazene, 1,2-diphenyl-; Benzene, azobis-; (E)-1,2-Diphenyldiazene; Diphenyldiazene; Diazene, diphenyl-; Azobenzol; Diphenyldiimide; TRANS-AZOBENZENE; USAF EK-704; 1,2-Diphenyldiazene; Benzofume; Diazobenzene; Azobisbenzene; Benzeneazobenzene; Benzene, azodi-; NSC 2102; Azofume
Typical Product Specifications
Molecular weight
182.22
EINECS
203-102-5
SMILES
c1(\N=N\c2ccccc2)ccccc1
InChI
1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
InChIKey
DMLAVOWQYNRWNQ-UHFFFAOYSA-N
log P (octanol-water)
3.82
Water solubility
6.4 mg/L
Boiling Point
293 ° C
pKa Dissociation Constant
-2.95E+00
Henry's Law Constant
1.35E-05 atm-m3/mole
Atmospheric OH Rate Constant
1.55E-12 cm3/molecule-sec
Melting Point
68 ° C
Vapor Pressure
3.61E-04 mm Hg
Density
1.09 g/mL at 25 °C
Merck
14,917
Melting Point
66 °C
Boiling Point
293 °C
Flash Point
100 °C
Water solubility
Soluble in alcohol, ether, benzene and glacial acetic acid. Insoluble in water.
Storage Temperature
2-8°C
Vapor Pressure
1 mm Hg ( 104 °C)
Stability
Stable. Combustible. Incompatible with strong oxidizing agents. Air and light sensitive.
Refractive Index
1.62662 (78.1?)
Class
