| CAS Number | 1210048-11-5 |
| Catalog Number | AG007PA0(AGN-PC-0CTVQU) |
| Chemical Name | 5-Bromo-3,4-difluorobenzene-1,2-diamine |
| IUPAC Name | 5-bromo-3,4-difluorobenzene-1,2-diamine |
| InChI | InChI=1S/C6H5BrF2N2/c7-2-1-3(10)6(11)5(9)4(2)8/h1H,10-11H2 |
| InChI Key | BOQXFEVROLOZHE-UHFFFAOYSA-N |
| MDL Number | MFCD22375091 |
| Molecular Formula | C6H5BrF2N2 |
| Molecular Weight | 223.0181 |
| SMILES | NC1=CC(Br)=C(F)C(F)=C1N |
| Synonyms | 5-Bromo-3,4-difluorobenzene-1,2-diamine,
1210048-11-5,
ACMC-209a8v,
C6H5BrF2N2,
SCHEMBL3306702,
CTK8A9433,
DTXSID00731448,
BOQXFEVROLOZHE-UHFFFAOYSA-N,
ZX-RL003619,
ANW-17549,
MFCD22375091,
ZINC85471895,
AKOS027253073,
FCH1615567,
CJ-22338,
PC500007,
TC-106294,
Z8267,
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| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.96g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.021g/mol |
| Monoisotopic Mass | 221.96g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number