| CAS Number | 103966-65-0 |
| Catalog Number | AG0093OK(AGN-PC-0OSQRE) |
| Chemical Name | Benzenemethanol, alpha-methyl-3-nitro-, (alphaS)- (9CI) |
| IUPAC Name | (1S)-1-(3-nitrophenyl)ethanol |
| InChI | InChI=1S/C8H9NO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-6,10H,1H3/t6-/m0/s1 |
| InChI Key | FRPQAVXDUWMFCK-LURJTMIESA-N |
| MDL Number | MFCD18339548 |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.1620 |
| SMILES | C[C@H](O)C1=CC=CC([N+]([O-])=O)=C1 |
| Synonyms | (S)-1-(3-nitrophenyl)ethanol,
103966-65-0,
Benzenemethanol, alpha-methyl-3-nitro-, (alphaS)- (9CI),
ZINC1706203,
(S)-1-(3-nitrophenyl)ethan-1-ol,
(1S)-1-(3-nitrophenyl)ethan-1-ol,
AKOS017357931,
AJ-30650,
CJ-06747,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.058243g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.16g/mol |
| Monoisotopic Mass | 167.058243g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 66Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number