| CAS Number | 124700-26-1 |
| Catalog Number | AG000MMU(AGN-PC-001KUS) |
| Chemical Name | Benzene, 1-fluoro-4-(2-propyn-1-yloxy)- |
| IUPAC Name | 1-fluoro-4-prop-2-ynoxybenzene |
| InChI | InChI=1S/C9H7FO/c1-2-7-11-9-5-3-8(10)4-6-9/h1,3-6H,7H2 |
| InChI Key | KVRJLSPSYFYNAA-UHFFFAOYSA-N |
| MDL Number | MFCD14631204 |
| Molecular Formula | C9H7FO |
| Molecular Weight | 150.1497 |
| SMILES | c1c(ccc(c1)OCC#C)F |
| Synonyms | 1-fluoro-4-(prop-2-yn-1-yloxy)benzene,
124700-26-1,
4-Fluoro-phenyl propargyl ether,
Benzene,1-fluoro-4-(2-propyn-1-yloxy)-,
4-Fluorophenylpropargyl ether,
ACMC-20mr5q,
AC1Q4MPB,
SCHEMBL3830326,
CTK4B4044,
DTXSID80561164,
MFCD14631204,
ZINC39089156,
AKOS008950589,
MCULE-3166938509,
NE47110,
1-Fluoro-4-[(prop-2-yn-1-yl)oxy]benzene,
Benzene, 1-fluoro-4-(2-propyn-1-yloxy)-,
EN300-71397,
Z54473259,
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| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.152g/mol |
| Monoisotopic Mass | 150.048g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number