| CAS Number | 326-67-0 |
| Catalog Number | AG01BFZI(AGN-PC-0NGHZH) |
| Chemical Name | N-(2-fluoro-4-methylphenyl)acetamide |
| IUPAC Name | N-(2-fluoro-4-methylphenyl)acetamide |
| InChI | InChI=1S/C9H10FNO/c1-6-3-4-9(8(10)5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12) |
| InChI Key | WHXUSWHUWNRNHT-UHFFFAOYSA-N |
| MDL Number | MFCD11110615 |
| Molecular Formula | C9H10FNO |
| Molecular Weight | 167.1802 |
| SMILES | CC(NC1=CC=C(C)C=C1F)=O |
| Synonyms | N-(2-Fluoro-4-methylphenyl)acetamide,
326-67-0,
Acetamide, N-(2-fluoro-4-methylphenyl)-,
SCHEMBL405878,
CTK1B9071,
DTXSID70456515,
WHXUSWHUWNRNHT-UHFFFAOYSA-N,
MFCD11110615,
STL182355,
ZINC37637112,
AKOS005063118,
MCULE-4926420143,
AK596326,
N-(2-fluoro-4-methyl-phenyl)acetamide,
CID11137508,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.183g/mol |
| Monoisotopic Mass | 167.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number