| CAS Number | 23688-07-5 |
| Catalog Number | AG002O52(AGN-PC-0JWIY9) |
| Chemical Name | 2-Thiophenecarboxaldehyde, 3,5-dibromo- |
| IUPAC Name | 3,5-dibromothiophene-2-carbaldehyde |
| InChI | InChI=1S/C5H2Br2OS/c6-3-1-5(7)9-4(3)2-8/h1-2H |
| InChI Key | SKGGLYBEXSUWBT-UHFFFAOYSA-N |
| MDL Number | MFCD03426904 |
| Molecular Formula | C5H2Br2OS |
| Molecular Weight | 269.9418 |
| SMILES | BrC1=C(SC(=C1)Br)C=O |
| Synonyms | 3,5-dibromothiophene-2-carbaldehyde,
23688-07-5,
3,5-Dibromo-2-thiophenecarboxaldehyde,
2-Thiophenecarboxaldehyde, 3,5-dibromo-,
AC1LGCL4,
SCHEMBL94861,
CTK0J5482,
DTXSID60356030,
SKGGLYBEXSUWBT-UHFFFAOYSA-N,
ZINC334378,
MFCD03426904,
AKOS027322451,
FCH1335246,
ACM23688075,
D90005,
CID819040,
ZINC00334378,
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| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.817g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.938g/mol |
| Monoisotopic Mass | 267.819g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 45.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number