| CAS Number | 43141-66-8 |
| Catalog Number | AG006ZLZ(AGN-PC-0JU79P) |
| Chemical Name | 1-Chloro-4-(difluoromethyl)benzene |
| IUPAC Name | 1-chloro-4-(difluoromethyl)benzene |
| InChI | InChI=1S/C7H5ClF2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7H |
| InChI Key | UNSMMYPOWHMIRS-UHFFFAOYSA-N |
| MDL Number | MFCD20486161 |
| Molecular Formula | C7H5ClF2 |
| Molecular Weight | 162.5644 |
| SMILES | FC(C1=CC=C(Cl)C=C1)F |
| Synonyms | 1-chloro-4-(difluoromethyl)benzene,
43141-66-8,
MFCD20486161,
benzene, 1-chloro-4-(difluoromethyl)-,
AC1LD0PN,
SCHEMBL9470689,
CTK1D2778,
KS-00000PAX,
DTXSID20348734,
1-(Difluoromethyl)-4-chlorobenzene,
ZINC71793123,
AKOS022183443,
AK-77798,
DS-17242,
AJ-118746,
ST24037947,
InChI=1/C7H5ClF2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7,
CID640451,
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| Complexity | 97.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.005g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.564g/mol |
| Monoisotopic Mass | 162.005g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H227-H315-H319-H335
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number