| CAS Number | 1092496-28-0 |
| Catalog Number | AG01A566 |
| Chemical Name | 1-(Cyclopropylmethoxy)-4-fluoro-2-nitrobenzene |
| IUPAC Name | 1-(cyclopropylmethoxy)-4-fluoro-2-nitrobenzene |
| InChI | InChI=1S/C10H10FNO3/c11-8-3-4-10(9(5-8)12(13)14)15-6-7-1-2-7/h3-5,7H,1-2,6H2 |
| InChI Key | LHXIEYMQIBVUOA-UHFFFAOYSA-N |
| MDL Number | MFCD24842804 |
| Molecular Formula | C10H10FNO3 |
| Molecular Weight | 211.1897 |
| SMILES | [O-][N+](C1=C(OCC2CC2)C=CC(F)=C1)=O |
| Synonyms | 1-(cyclopropylmethoxy)-4-fluoro-2-nitrobenzene,
1092496-28-0,
SCHEMBL1136235,
STL450368,
ZINC95347574,
AKOS027470731,
NE54816,
|
| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.192g/mol |
| Monoisotopic Mass | 211.064g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number