| CAS Number | 3831-70-7 |
| Catalog Number | AG019EYH(AGN-PC-02TJ99) |
| Chemical Name | 2,4-Dichloro-6-Fluoroaniline |
| IUPAC Name | 2,4-dichloro-6-fluoroaniline |
| InChI | InChI=1S/C6H4Cl2FN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 |
| InChI Key | FJZWQRCPTNOPJK-UHFFFAOYSA-N |
| MDL Number | MFCD20711026 |
| Molecular Formula | C6H4Cl2FN |
| Molecular Weight | 180.0071 |
| SMILES | Clc1cc(F)c(c(c1)Cl)N |
| Synonyms | 2,4-dichloro-6-fluoroaniline,
3831-70-7,
2,4-dichloro-6-fluoro-aniline,
SCHEMBL17650186,
FJZWQRCPTNOPJK-UHFFFAOYSA-N,
MFCD20711026,
ZINC80436776,
AKOS017530154,
Benzenamine, 2,4-dichloro-6-fluoro-,
NE25837,
CS-0036942,
FT-0727269,
2,4-dichloro-6-fluoroBenzenamine,
2,4-dichloro-6-fluoro-Benzenamine,
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| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.003g/mol |
| Monoisotopic Mass | 178.97g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number