| CAS Number | 1198604-53-3 |
| Catalog Number | AG000PSJ(AGN-PC-0HQEZI) |
| Chemical Name | 3-Benzyl-3-Azabicyclo[3.1.0]Hexan-2-One |
| IUPAC Name | 3-benzyl-3-azabicyclo[3.1.0]hexan-2-one |
| InChI | InChI=1S/C12H13NO/c14-12-11-6-10(11)8-13(12)7-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2 |
| InChI Key | ZSWYHQBTOWUEBA-UHFFFAOYSA-N |
| MDL Number | MFCD21099566 |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.2377 |
| SMILES | O=C1C2CC2CN1CC1=CC=CC=C1 |
| Synonyms | 3-Benzyl-3-azabicyclo[3.1.0]hexan-2-one,
1198604-53-3,
SCHEMBL10262574,
CTK8C1739,
DTXSID60737941,
3440AA,
ANW-67154,
MFCD21099566,
AKOS016006611,
FCH1608957,
AK-89913,
AS-41338,
SC-68442,
AB0047299,
AX8238243,
TC-155899,
ST24041792,
3-Azabicyclo[3.1.0]hexan-2-one, 3-(phenylmethyl)-,
C12H13NO,
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| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.242g/mol |
| Monoisotopic Mass | 187.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number