| CAS Number | 90797-09-4 |
| Catalog Number | AG006AGO(AGN-PC-0WB4J0) |
| Chemical Name | N-(Bicyclo[2.2.1]heptan-2-yl)-2-chloroacetamide |
| IUPAC Name | N-(2-bicyclo[2.2.1]heptanyl)-2-chloroacetamide |
| InChI | InChI=1S/C9H14ClNO/c10-5-9(12)11-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,11,12) |
| InChI Key | ANWMKVWXYLYWNJ-UHFFFAOYSA-N |
| MDL Number | MFCD13806498 |
| Molecular Formula | C9H14ClNO |
| Molecular Weight | 187.6666 |
| SMILES | C1(CC2CC1CC2)NC(CCl)=O |
| Synonyms | 90797-09-4,
N-BICYCLO[2.2.1]HEPT-2-YL-2-CHLOROACETAMIDE,
N-(Bicyclo[2.2.1]heptan-2-yl)-2-chloroacetamide,
N-(bicyclo[2.2.1]hept-2-yl)-2-chloroacetamide,
AC1O5N2I,
SCHEMBL4863536,
CTK5G8441,
DTXSID90424574,
BBL034114,
MFCD07391212,
STL368432,
AKOS000747839,
AKOS017499983,
MCULE-4859796707,
ASN 02806967,
Y-2895,
N-Bicyclo[2.2.1]hept-2-yl-2-chloro-acetamide,
N-(3-bicyclo[2.2.1]heptanyl)-2-chloroacetamide,
ZINC04130540,
CID6486714,
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| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.667g/mol |
| Monoisotopic Mass | 187.076g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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