| CAS Number | 286-18-0 |
| Catalog Number | AG002VTZ(AGN-PC-0077IT) |
| Chemical Name | 7-Azabicyclo[4.1.0]heptane |
| IUPAC Name | 7-azabicyclo[4.1.0]heptane |
| InChI | InChI=1S/C6H11N/c1-2-4-6-5(3-1)7-6/h5-7H,1-4H2 |
| InChI Key | DINLIZUFVHTMDX-UHFFFAOYSA-N |
| MDL Number | MFCD11858224 |
| Molecular Formula | C6H11N |
| Molecular Weight | 97.1582 |
| SMILES | C12CCCCC1N2 |
| Synonyms | 7-Azabicyclo[4.1.0]heptane,
286-18-0,
DINLIZUFVHTMDX-UHFFFAOYSA-N,
7-Azabicyclo(4.1.0)heptane,
2,3-Tetramethyleneaziridine,
AC1Q1HN1,
AC1LC792,
AZA009,
7-Aza-bicyclo[4.1.0]heptane,
CTK0J1933,
DTXSID70338463,
MFCD11858224,
AKOS006221002,
EN300-43895,
CID549240,
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| Complexity | 70.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 97.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 97.161g/mol |
| Monoisotopic Mass | 97.089g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 21.9A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number