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Name | N-(4-Chlorophenyl)-2-Nitro-Benzenamine |
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Synonyms | N-(4-Chlorophenyl)-2-Nitro-Aniline; (4-Chlorophenyl)-(2-Nitrophenyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H9ClN2O2 |
Molecular Weight | 248.67 |
CAS Registry Number | 23008-56-2 |
EINECS | 245-377-4 |
SMILES | C1=CC=CC(=C1NC2=CC=C(Cl)C=C2)[N+]([O-])=O |
InChI | 1S/C12H9ClN2O2/c13-9-5-7-10(8-6-9)14-11-3-1-2-4-12(11)15(16)17/h1-8,14H |
InChIKey | RCLKXSIRDRWUGX-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 377.219°C at 760 mmHg (Cal.) |
Flash point | 181.936°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(4-Chlorophenyl)-2-Nitro-Benzenamine |