6575-08-2
2-bromo-6-chlorobenzonitrile
CAS: 6575-08-2
Molecular Formula: C7H3BrClN
6575-08-2 - Names and Identifiers
| Name | 2-bromo-6-chlorobenzonitrile |
| Synonyms | Einecs 229-497-4 2-bromo-6-chlorobenzonitrile 2-Bromo-6-chlorobenzonitrile Benzonitrile, 2-bromo-6-chloro- |
| CAS | 6575-08-2 |
| EINECS | 229-497-4 |
| InChI | InChI=1/C7H3BrClN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H |
6575-08-2 - Physico-chemical Properties
| Molecular Formula | C7H3BrClN |
| Molar Mass | 216.46 |
| Density | 1.74g/cm3 |
| Boling Point | 302.7°C at 760 mmHg |
| Flash Point | 136.9°C |
| Vapor Presure | 0.000972mmHg at 25°C |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.623 |
6575-08-2 - Introduction
It is an organic compound with the chemical formula C7H3BrClN. The following is a description of its nature, use, preparation and safety information:
Nature:
is a colorless crystalline solid with a distinctive odor. It is stable at room temperature and pressure, but decomposes when heated. It has a melting point of about 83-86 degrees Celsius and a boiling point of about 265 degrees Celsius.
Use:
It is mainly used as an intermediate in organic synthesis. It can be used in the synthesis of pesticides, pharmaceuticals and other organic compounds, such as aryl piperazine compounds.
Preparation Method:
can be prepared by electrophilic substitution reaction between benzonitrile and 2-bromo-6-chlorobenzene. The specific preparation method can take different ways such as reaction under alkaline conditions and palladium catalyst.
Safety Information:
It is toxic to a certain extent and care should be taken to avoid inhalation, swallowing or skin contact. Wear suitable protective gloves and glasses during use. Avoid contact with oxidizing agents and strong acids. Be careful to prevent ignition and electrostatic sparks during storage and handling. If accidentally exposed or accidentally taken, please seek medical treatment or consult relevant professionals in time.
Nature:
is a colorless crystalline solid with a distinctive odor. It is stable at room temperature and pressure, but decomposes when heated. It has a melting point of about 83-86 degrees Celsius and a boiling point of about 265 degrees Celsius.
Use:
It is mainly used as an intermediate in organic synthesis. It can be used in the synthesis of pesticides, pharmaceuticals and other organic compounds, such as aryl piperazine compounds.
Preparation Method:
can be prepared by electrophilic substitution reaction between benzonitrile and 2-bromo-6-chlorobenzene. The specific preparation method can take different ways such as reaction under alkaline conditions and palladium catalyst.
Safety Information:
It is toxic to a certain extent and care should be taken to avoid inhalation, swallowing or skin contact. Wear suitable protective gloves and glasses during use. Avoid contact with oxidizing agents and strong acids. Be careful to prevent ignition and electrostatic sparks during storage and handling. If accidentally exposed or accidentally taken, please seek medical treatment or consult relevant professionals in time.
Last Update：2024-04-09 02:00:47
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View History
6575-08-2
2-(5-FURAN-2-YLMETHYLENE-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL)-PROPIONIC ACID
(6R)-6-[(1R,3aR,4E,7aR)-4-[(2Z)-2-[(5R)-5-hydroxy-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methyl-heptane-2,4-diol
DPPA L-4116
1-BOC-3-羰基-哌啶
t-Butyl 1-Benzhydryl-3-azetidinylcarbamate
十甲基苯氟酸酯
ETHYL 3-METHYLBUTANOATE
alpha-Methylcyclohexanone
2,3,4,5-四甲基-2-环戊烯酮
2-(5-FURAN-2-YLMETHYLENE-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL)-PROPIONIC ACID
(6R)-6-[(1R,3aR,4E,7aR)-4-[(2Z)-2-[(5R)-5-hydroxy-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methyl-heptane-2,4-diol
DPPA L-4116
1-BOC-3-羰基-哌啶
t-Butyl 1-Benzhydryl-3-azetidinylcarbamate
十甲基苯氟酸酯
ETHYL 3-METHYLBUTANOATE
alpha-Methylcyclohexanone
2,3,4,5-四甲基-2-环戊烯酮