| CAS Number | 847361-67-5 |
| Catalog Number | AG008GPO(AGN-PC-06J4AO) |
| Chemical Name | Cyclopropanecarboxamide, 1-(4-bromophenyl)- |
| IUPAC Name | 1-(4-bromophenyl)cyclopropane-1-carboxamide |
| InChI | InChI=1S/C10H10BrNO/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H2,12,13) |
| InChI Key | WEBHXXBBDYMULJ-UHFFFAOYSA-N |
| MDL Number | MFCD11644009 |
| Molecular Formula | C10H10BrNO |
| Molecular Weight | 240.0965 |
| SMILES | O=C(C1(C2=CC=C(Br)C=C2)CC1)N |
| Synonyms | 1-(4-BROMOPHENYL)CYCLOPROPANECARBOXAMIDE,
847361-67-5,
Cyclopropanecarboxamide, 1-(4-bromophenyl)-,
1-(4-BROMOPHENYL)CYCLOPROPANE-1-CARBOXAMIDE,
SCHEMBL2130769,
CTK2I5321,
DTXSID60655772,
WEBHXXBBDYMULJ-UHFFFAOYSA-N,
MFCD11644009,
ZINC37389936,
AKOS009156114,
AB64472,
AK206141,
DA-02876,
DS-10114,
CS-0059684,
FT-0747381,
1-(4-BROMOPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID AMIDE,
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| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.1g/mol |
| Monoisotopic Mass | 238.995g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number