| CAS Number | 1831097-67-6 |
| Catalog Number | AG01B9GT |
| Chemical Name | 4-Chloro-3-fluorobenzene-1,2-diamine |
| IUPAC Name | 4-chloro-3-fluorobenzene-1,2-diamine |
| InChI | InChI=1S/C6H6ClFN2/c7-3-1-2-4(9)6(10)5(3)8/h1-2H,9-10H2 |
| InChI Key | PWYTVGWBHGZPTG-UHFFFAOYSA-N |
| MDL Number | MFCD28154971 |
| Molecular Formula | C6H6ClFN2 |
| Molecular Weight | 160.5766 |
| SMILES | ClC=1C(=C(C(=CC1)N)N)F |
| Synonyms | 4-chloro-3-fluorobenzene-1,2-diamine,
1831097-67-6,
SCHEMBL17276042,
AKOS034131426,
ZINC169797812,
FCH4837366,
BBV-60724211,
PC501053,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.576g/mol |
| Monoisotopic Mass | 160.02g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number