AZOXYBENZENE
- CAS NO.:495-48-7
- Empirical Formula: C12H10N2O
- Molecular Weight: 198.22
- MDL number: MFCD00019925
- EINECS: 207-802-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:15:30
What is AZOXYBENZENE?
Chemical properties
ORANGE-YELLOW TO ORANGE CRYSTALS
The Uses of AZOXYBENZENE
Fenazox is used in the synthetic preparation of amides via reductive amidation of esters, which is used in the synthesis of bio-active molecules and natural products.
The Uses of AZOXYBENZENE
Intermediate in organic synthesis.
Definition
ChEBI: Azoxybenzene is an azoxy compound.
General Description
Bright yellow crystals or yellowish-brown solid.
Air & Water Reactions
Dust may form an explosive mixture in air. Insoluble in water.
Reactivity Profile
AZOXYBENZENE is an azo compound. Azo, diazo, azido compounds can detonate. This applies in particular to organic azides that have been sensitized by the addition of metal salts or strong acids. Toxic gases are formed by mixing materials of this class with acids, aldehydes, amides, carbamates, cyanides, inorganic fluorides, halogenated organics, isocyanates, ketones, metals, nitrides, peroxides, phenols, epoxides, acyl halides, and strong oxidizing or reducing agents. Flammable gases are formed by mixing materials in this group with alkali metals. Explosive combination can occur with strong oxidizing agents, metal salts, peroxides, and sulfides.
Fire Hazard
Flash point data for AZOXYBENZENE are not available; however, AZOXYBENZENE is probably combustible.
Safety Profile
Poison by subcutaneous route. Moderately toxic by ingestion, skin contact, and other routes. A skin and eye irritant. Mutation data reported. Combustible. When heated to decomposition it emits toxic fumes of NOx.
Purification Methods
Crystallise azobenzene from EtOH or MeOH, and dry it for 4hours at 25o/10-3mm. Sublime it before use. [Bigelow & Palm Org Synth Coll Vol II 57 1943, Beilstein 16 II 326.]
Properties of AZOXYBENZENE
Melting point: | 32-36 °C |
Boiling point: | 130 °C / 0.9mmHg |
Density | 1.16 |
refractive index | 1.6330 (estimate) |
storage temp. | 0-6°C |
form | neat |
color | Yellow, rhombic crystals |
Merck | 14,923 |
BRN | 743984 |
Dielectric constant | 5.1(40℃) |
CAS DataBase Reference | 495-48-7(CAS DataBase Reference) |
EPA Substance Registry System | Azoxybenzene (495-48-7) |
Safety information for AZOXYBENZENE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P271:Use only outdoors or in a well-ventilated area. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
Computed Descriptors for AZOXYBENZENE
InChIKey | GAUZCKBSTZFWCT-YPKPFQOOSA-N |
New Products
Tert-butyl bis(2-chloroethyl)carbamate 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid DIETHYL AMINOMALONATE HYDROCHLORIDE 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
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