| CAS Number | 853234-57-8 |
| Catalog Number | AG004ULL(AGN-PC-0NHZV3) |
| Chemical Name | 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione |
| IUPAC Name | 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione |
| InChI | InChI=1S/C20H8Br2O2/c21-9-1-3-11-13-7-18-14(8-17(13)19(23)15(11)5-9)12-4-2-10(22)6-16(12)20(18)24/h1-8H |
| InChI Key | PFFSYBJLQOJRQU-UHFFFAOYSA-N |
| MDL Number | MFCD22571712 |
| Molecular Formula | C20H8Br2O2 |
| Molecular Weight | 440.0843 |
| SMILES | O=c1c2c(c3c1cc(cc3)Br)cc1c(c2)c2c(c1=O)cc(cc2)Br |
| Synonyms | 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione,
853234-57-8,
SCHEMBL1685385,
2,8-dibromo-indeno[1,2-b]fluorene-6,12-dione,
Indeno[1,2-b]fluorene-6,12-dione, 2,8-dibromo-,
CTK2I4233,
DTXSID80479174,
MFCD22571712,
D4573,
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| Complexity | 526 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 439.887g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 440.09g/mol |
| Monoisotopic Mass | 437.889g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 34.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
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UN Code
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Certificate of Analysis
Lot Number