-
Name
N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide
- EINECS
- CAS No. 22578-86-5
- Article Data2
- CAS DataBase
- Density 1.55g/cm3
- Solubility
- Melting Point
- Formula C20H20 Br N7 O6
- Boiling Point 773.5°Cat760mmHg
- Molecular Weight 534.326
- Flash Point 421.6°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Br−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Acetamide,N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]-(9CI); p-Acetanisidide,2'-[(2-bromo-4,6-dinitrophenyl)azo]-5'-[(2-cyanoethyl)ethylamino]- (8CI);Terasil Navy AR
- PSA 181.72000
- LogP 6.50728
2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-((2-cyanoethyl)ethylamino)-p-acetanisidide Chemical Properties
IUPAC Name: N-[2-(2-Bromo-4,6-dinitrophenyl)diazenyl-5-[2-cyanoethyl(ethyl)amino]-
4-methoxyphenyl]acetamide
The molecular formula of 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-((2-cyanoethyl)ethylamino)-p-acetanisidide (CAS NO.22578-86-5) is C20H20BrN7O6.
The molecular weight of 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-((2-cyanoethyl)ethylamino)-p-acetanisidide (CAS NO.22578-86-5) is 534.3201.
Synonyms of 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-((2-cyanoethyl)ethylamino)-p-acetanisidide (CAS NO.22578-86-5): Acetamide, N-[2-[(E)-2-(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]- ; N-{2-[(E)-(2-Bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-cyanoethyl)(ethyl)amino]-4-methoxyphenyl}acetamide
Product Categories: Organics
Enthalpy of Vaporization: 112.6 kJ/mol
Index of Refraction: 1.65
EINECS: 245-098-8
Density: 1.55 g/ml
Flash Point: 421.6 °C
Boiling Point: 773.5 °C
2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-((2-cyanoethyl)ethylamino)-p-acetanisidide Uses
2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-((2-cyanoethyl)ethylamino)-p-acetanisidide (CAS NO.22578-86-5) is used as pharmaceutical intermediate.
2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-((2-cyanoethyl)ethylamino)-p-acetanisidide Toxicity Data With Reference
| 1. | mnt-ham-fbr 6.25 mg/L/26H | MUREAV Mutation Research. 493 (2001),75. | ||
| 2. | mnt-ham-fbr 50 mg/L/6H | MUREAV Mutation Research. 493 (2001),75. |
2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-((2-cyanoethyl)ethylamino)-p-acetanisidide Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Br−.
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