| CAS Number | 119779-12-3 |
| Catalog Number | AG000PNC(AGN-PC-03TG8Z) |
| Chemical Name | Benzene, 1-(2-chloroethyl)-2-fluoro- |
| IUPAC Name | 1-(2-chloroethyl)-2-fluorobenzene |
| InChI | InChI=1S/C8H8ClF/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2 |
| InChI Key | JVLRUIIRRJELIJ-UHFFFAOYSA-N |
| MDL Number | MFCD11110026 |
| Molecular Formula | C8H8ClF |
| Molecular Weight | 158.6005 |
| SMILES | FC1=C(CCCl)C=CC=C1 |
| Synonyms | 1-(2-CHLOROETHYL)-2-FLUOROBENZENE,
119779-12-3,
Benzene,1-(2-chloroethyl)-2-fluoro-,
Benzene, 1-(2-chloroethyl)-2-fluoro-,
2-fluorophenylethyl chloride,
ACMC-20mok4,
SCHEMBL5547480,
CTK4B1496,
DTXSID60626629,
KS-00000D4U,
MFCD11110026,
ZINC49651111,
AKOS009359927,
CS-12027,
SC-45693,
SY035952,
FT-0749010,
MFCD11110026 (95%),
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| Complexity | 95.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.6g/mol |
| Monoisotopic Mass | 158.03g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number