| CAS Number | 22057-28-9 |
| Catalog Number | AG01A3L8 |
| Chemical Name | 1-[(2-nitrophenyl)sulfanyl]propan-2-one |
| IUPAC Name | 1-(2-nitrophenyl)sulfanylpropan-2-one |
| InChI | InChI=1S/C9H9NO3S/c1-7(11)6-14-9-5-3-2-4-8(9)10(12)13/h2-5H,6H2,1H3 |
| InChI Key | AGNNBHMFRWKZDG-UHFFFAOYSA-N |
| MDL Number | MFCD00024252 |
| Molecular Formula | C9H9NO3S |
| Molecular Weight | 211.2377 |
| SMILES | CC(CSC1=C([N+]([O-])=O)C=CC=C1)=O |
| Synonyms | 1-[(2-nitrophenyl)sulfanyl]propan-2-one,
1-(2-Nitrophenylthio)propan-2-one,
22057-28-9,
1-({2-nitrophenyl}sulfanyl)acetone,
1-(2-nitrophenyl)sulfanylpropan-2-one,
AC1LGKMC,
SCHEMBL15604538,
SCHEMBL17033348,
ZINC340728,
MCULE-3463329602,
NE27934,
AG-613/31676057,
CID822986,
ZINC00340728,
|
| Complexity | 227 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.235g/mol |
| Monoisotopic Mass | 211.03g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 88.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number