| CAS Number | 1261470-87-4 |
| Catalog Number | AG000RS5(AGN-PC-09O3EY) |
| Chemical Name | Benzaldehyde, 4-bromo-2-iodo- |
| IUPAC Name | 4-bromo-2-iodobenzaldehyde |
| InChI | InChI=1S/C7H4BrIO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H |
| InChI Key | JFFYPBIPKMTEEQ-UHFFFAOYSA-N |
| MDL Number | MFCD18391619 |
| Molecular Formula | C7H4BrIO |
| Molecular Weight | 310.9145 |
| SMILES | O=CC1=CC=C(Br)C=C1I |
| Synonyms | 4-bromo-2-iodobenzaldehyde,
1261470-87-4,
4-Bromo-2-iodo-benzaldehyde,
2-Iodo-4-bromo benzaldehyde,
SCHEMBL2549468,
Benzaldehyde, 4-bromo-2-iodo-,
JFFYPBIPKMTEEQ-UHFFFAOYSA-N,
ZX-AT014017,
2692AJ,
MFCD18391619,
ZINC95917653,
FCH1369943,
OR40677,
AK158426,
AS-10174,
AJ-135353,
AX8254504,
CS-0030462,
Z-5692,
C7H4BrIO,
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| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.849g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.916g/mol |
| Monoisotopic Mass | 309.849g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number