| CAS Number | 1092349-89-7 |
| Catalog Number | AG00HBC8(AGN-PC-01M6W2) |
| Chemical Name | 4-Chloro-1-fluoro-2-methoxybenzene |
| IUPAC Name | 4-chloro-1-fluoro-2-methoxybenzene |
| InChI | InChI=1S/C7H6ClFO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3 |
| InChI Key | HZOCKBSKQYBWPS-UHFFFAOYSA-N |
| MDL Number | MFCD00042204 |
| Molecular Formula | C7H6ClFO |
| Molecular Weight | 160.5733 |
| SMILES | C1=C(Cl)C=CC(F)=C1OC |
| Synonyms | 4-Chloro-1-fluoro-2-methoxybenzene,
1092349-89-7,
5-Chloro-2-fluoroanisole,
Benzene, 4-chloro-1-fluoro-2-methoxy-,
SCHEMBL15211455,
CTK6J7924,
DTXSID20591122,
HZOCKBSKQYBWPS-UHFFFAOYSA-N,
ZINC2584276,
ANW-71152,
AKOS006275358,
AJ-43378,
TC-159897,
FT-0700808,
Y5128,
C7H6ClFO,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.572g/mol |
| Monoisotopic Mass | 160.009g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number