Name | 4-[(2-Chloro-4-Nitrophenyl)Azo]Aniline |
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Synonyms | 4-(2-Chloro-4-Nitro-Phenyl)Azoaniline; 4-(2-Chloro-4-Nitrophenyl)Azoaniline; [4-(2-Chloro-4-Nitro-Phenyl)Azophenyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H9ClN4O2 |
Molecular Weight | 276.68 |
CAS Registry Number | 52735-98-5 |
EINECS | 258-143-1 |
SMILES | C1=C([N+]([O-])=O)C=CC(=C1Cl)N=NC2=CC=C(N)C=C2 |
InChI | 1S/C12H9ClN4O2/c13-11-7-10(17(18)19)5-6-12(11)16-15-9-3-1-8(14)2-4-9/h1-7H,14H2 |
InChIKey | MAAZBPYSPLJNLQ-UHFFFAOYSA-N |
Density | 1.459g/cm3 (Cal.) |
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Boiling point | 486.326°C at 760 mmHg (Cal.) |
Flash point | 247.921°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(2-Chloro-4-Nitrophenyl)Azo]Aniline |