| CAS Number | 345975-15-7 |
| Catalog Number | AG00BZFX(AGN-PC-0RA0IF) |
| Chemical Name | (R)-2-((2-NITROPHENOXY)METHYL)OXIRANE |
| IUPAC Name | (2R)-2-[(2-nitrophenoxy)methyl]oxirane |
| InChI | InChI=1S/C9H9NO4/c11-10(12)8-3-1-2-4-9(8)14-6-7-5-13-7/h1-4,7H,5-6H2/t7-/m1/s1 |
| InChI Key | SMKKEOQDQNCTGL-SSDOTTSWSA-N |
| MDL Number | MFCD08752544 |
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.1721 |
| SMILES | [O-][N+](=O)c1ccccc1OC[C@H]1CO1 |
| Synonyms | 345975-15-7,
(R)-2-((2-NITROPHENOXY)METHYL)OXIRANE,
(2R)-2-[(2-Nitrophenoxy)methyl]oxirane,
Oxirane,2-[(2-nitrophenoxy)methyl]-, (2R)-,
(R)-2-[(2-Nitrophenoxy)methyl]oxirane,
Oxirane, 2-[(2-nitrophenoxy)methyl]-, (2R)-,
SCHEMBL4211452,
CTK4H2686,
DTXSID10654457,
ZINC4403221,
MFCD08752544,
AKOS006289789,
AKOS025293457,
ACM345975157,
BBV-38300016,
(R)-2-((2-Nitro-phenoxy)methyl)oxirane,
FT-0695406,
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| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.174g/mol |
| Monoisotopic Mass | 195.053g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 67.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number