| CAS Number | 63452-69-7 |
| Catalog Number | AG00EL5P(AGN-PC-00L3LK) |
| Chemical Name | 1-Iodo-4-methoxy-2-methylbenzene |
| IUPAC Name | 1-iodo-4-methoxy-2-methylbenzene |
| InChI | InChI=1S/C8H9IO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,1-2H3 |
| InChI Key | QFUGOWDTHUONFO-UHFFFAOYSA-N |
| MDL Number | MFCD11101045 |
| Molecular Formula | C8H9IO |
| Molecular Weight | 248.0609 |
| SMILES | CC1C(I)=CC=C(OC)C=1 |
| Synonyms | 1-Iodo-4-methoxy-2-methylbenzene,
63452-69-7,
4-iodo-3-methylanisole,
1-iodo-4-methoxy-2-methyl-benzene,
2-iodo-5-methoxytoluene,
3-Methyl-4-iodoanisole,
SCHEMBL3545988,
CTK2A9101,
DTXSID80521147,
QFUGOWDTHUONFO-UHFFFAOYSA-N,
ZINC39406678,
AKOS017562138,
Benzene, 1-iodo-4-methoxy-2-methyl-,
MCULE-9384673720,
FT-0703736,
W-4380,
Z1723418850,
35387-94-1,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 247.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.063g/mol |
| Monoisotopic Mass | 247.97g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
|
Signal Words
|
|
Certificate of Analysis
Lot Number