| CAS Number | 172215-93-9 |
| Catalog Number | AG01FDZB(AGN-PC-0NBMLT) |
| Chemical Name | 2-Bromo-3,4-dichloro-6-nitroaniline |
| IUPAC Name | 2-bromo-3,4-dichloro-6-nitroaniline |
| InChI | InChI=1S/C6H3BrCl2N2O2/c7-4-5(9)2(8)1-3(6(4)10)11(12)13/h1H,10H2 |
| InChI Key | PMLIETDTBZGKBM-UHFFFAOYSA-N |
| MDL Number | MFCD25959980 |
| Molecular Formula | C6H3BrCl2N2O2 |
| Molecular Weight | 285.9102 |
| SMILES | BrC1=C(N)C(=CC(=C1Cl)Cl)[N+](=O)[O-] |
| Synonyms | 2-Bromo-3,4-dichloro-6-nitroaniline,
172215-93-9,
PMLIETDTBZGKBM-UHFFFAOYSA-N,
SCHEMBL7209289,
2-Bromo-3,4dichloro-6-nitroaniline,
ZINC82200841,
Benzenamine, 2-bromo-3,4-dichloro-6-nitro-,
2-bromo-3,4-dichloro-6-nitro-aniline,
CID10850742,
2-Bromo-3,4-dichloro-6-nitrobenzenamine,
|
| Complexity | 213 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.875g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.906g/mol |
| Monoisotopic Mass | 283.875g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number