| CAS Number | 1255871-55-6 |
| Catalog Number | AG00A5LC(AGN-PC-0WQXXJ) |
| Chemical Name | 6-Bromo-2-naphthamide |
| IUPAC Name | 6-bromonaphthalene-2-carboxamide |
| InChI | InChI=1S/C11H8BrNO/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,(H2,13,14) |
| InChI Key | VPRQHJKFKCXNMV-UHFFFAOYSA-N |
| MDL Number | MFCD18206046 |
| Molecular Formula | C11H8BrNO |
| Molecular Weight | 250.0913 |
| SMILES | c1c(cc2c(c1)cc(cc2)Br)C(=O)N |
| Synonyms | 6-bromo-2-naphthamide,
1255871-55-6,
SCHEMBL613558,
VPRQHJKFKCXNMV-UHFFFAOYSA-N,
2-Naphthalenecarboxamide,6-bromo-,
2-Naphthalenecarboxamide, 6-bromo-,
MFCD18206046,
ZINC88245036,
AKOS017557523,
6-bromonaphthalene-2-carboxamide,
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| Complexity | 231 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 250.095g/mol |
| Monoisotopic Mass | 248.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number