5-Bromo-7,7-dimethyl-7H-Benzo[c]fluorene - CAS 954137-48-5
Catalog: |
BB054441 |
Product Name: |
5-Bromo-7,7-dimethyl-7H-Benzo[c]fluorene |
CAS: |
954137-48-5 |
Synonyms: |
5-Bromo-7,7'-dimethylbenzo[c]fluorene |
IUPAC Name: | 5-bromo-7,7-dimethylbenzo[c]fluorene |
Molecular Weight: | 323.2 |
Molecular Formula: | C19H15Br |
Canonical SMILES: | CC1(C2=CC=CC=C2C3=C1C=C(C4=CC=CC=C43)Br)C |
InChI: | InChI=1S/C19H15Br/c1-19(2)15-10-6-5-9-14(15)18-13-8-4-3-7-12(13)17(20)11-16(18)19/h3-11H,1-2H3 |
InChI Key: | KCHRZPPNAWBDQZ-UHFFFAOYSA-N |
Boiling Point: | 445.0±24.0 °C / 760 mmHg |
Density: | 1.363±0.06 g/cm3 |
Storage: | Sealed in dry. Room temperature. |
MDL: | MFCD28975085 |
Precautionary Statement: | P280-P305P351P338 |
Signal Word: | Warning |
Complexity: | 374 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 322.03571 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 322.03571 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.4 |
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