| CAS Number | 58084-22-3 |
| Catalog Number | AG00IAC1(AGN-PC-0JTUG4) |
| Chemical Name | Benzamide, 2-iodo-N-methyl- |
| IUPAC Name | 2-iodo-N-methylbenzamide |
| InChI | InChI=1S/C8H8INO/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,1H3,(H,10,11) |
| InChI Key | XVZYFJIGUQHFSR-UHFFFAOYSA-N |
| MDL Number | MFCD00099249 |
| Molecular Formula | C8H8INO |
| Molecular Weight | 261.0597 |
| SMILES | O=C(NC)C1=CC=CC=C1I |
| Synonyms | 2-Iodo-N-methylbenzamide,
58084-22-3,
Benzamide, 2-iodo-N-methyl-,
2-iodo-N-methyl-benzamide,
XVZYFJIGUQHFSR-UHFFFAOYSA-N,
N-methyl-o-iodobenzamide,
AC1LDC4L,
N-Methyl-2-iodobenzamide,
2-Iodo-N-methylbenzamide #,
SCHEMBL4062158,
CTK1F0584,
DTXSID50346864,
ZINC173184,
CCG-56265,
AKOS008920188,
MCULE-4392575164,
SR-01000645234-1,
N1M,
CID615852,
ZINC00173184,
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| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.965g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 261.062g/mol |
| Monoisotopic Mass | 260.965g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number