| CAS Number | 198758-97-3 |
| Catalog Number | AG002BQ0(AGN-PC-039G3J) |
| Chemical Name | Cyclopropanecarboxamide, 1-bromo- |
| IUPAC Name | 1-bromocyclopropane-1-carboxamide |
| InChI | InChI=1S/C4H6BrNO/c5-4(1-2-4)3(6)7/h1-2H2,(H2,6,7) |
| InChI Key | RZWDXSFZQLTCTN-UHFFFAOYSA-N |
| MDL Number | MFCD23701749 |
| Molecular Formula | C4H6BrNO |
| Molecular Weight | 164.0005 |
| SMILES | O=C(C1(Br)CC1)N |
| Synonyms | 1-Bromocyclopropanecarboxamide,
198758-97-3,
1-Bromocyclopropane-1-carboxamide,
Cyclopropanecarboxamide, 1-bromo-,
SCHEMBL5376531,
DTXSID50612672,
0213AB,
ZINC91297345,
AKOS016012260,
AJ-129391,
ST24037903,
C4H6BrNO,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.963g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.002g/mol |
| Monoisotopic Mass | 162.963g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number