| CAS Number | 14438-63-2 |
| Catalog Number | AG01BCSF(AGN-PC-0PVI3R) |
| Chemical Name | 1-(2,5-dimethoxyphenyl)-2-nitroethan-1-ol |
| IUPAC Name | 1-(2,5-dimethoxyphenyl)-2-nitroethanol |
| InChI | InChI=1S/C10H13NO5/c1-15-7-3-4-10(16-2)8(5-7)9(12)6-11(13)14/h3-5,9,12H,6H2,1-2H3 |
| InChI Key | QRPRIJUIJFISJN-UHFFFAOYSA-N |
| MDL Number | MFCD03840539 |
| Molecular Formula | C10H13NO5 |
| Molecular Weight | 227.2139 |
| SMILES | COC1=CC(C(C[N+]([O-])=O)O)=C(OC)C=C1 |
| Synonyms | 1-(2,5-dimethoxyphenyl)-2-nitroethan-1-ol,
14438-63-2,
NE60311,
alpha-(Nitromethyl)-2,5-dimethoxybenzenemethanol,
|
| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.216g/mol |
| Monoisotopic Mass | 227.079g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 84.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number