| CAS Number | 6051-98-5 |
| Catalog Number | AG00EO6X(AGN-PC-0JKGGP) |
| Chemical Name | BENZO[C]FLUOREN-7-ONE |
| IUPAC Name | benzo[c]fluoren-7-one |
| InChI | InChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H |
| InChI Key | USYWCEDYVLPNHH-UHFFFAOYSA-N |
| MDL Number | MFCD00215961 |
| Molecular Formula | C17H10O |
| Molecular Weight | 230.2607 |
| SMILES | c1ccc2c(c1)ccc3c2-c4ccccc4C3=O |
| Synonyms | 7H-benzo[c]fluoren-7-one,
Allochrysoketone,
6051-98-5,
7H-BENZO(C)FLUOREN-7-ONE,
CCRIS 3168,
Benzo[C[fluoren-7-one,
7H-Benzo[c]fluorene-7-one,
benzo[c]fluoren-7-one,
AC1L2KCW,
SCHEMBL3922177,
DTXSID00209258,
USYWCEDYVLPNHH-UHFFFAOYSA-N,
ZINC2558833,
LS-34847,
FT-0755242,
C-28712,
CID22413,
C17-H10-O,
|
| Complexity | 348 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.266g/mol |
| Monoisotopic Mass | 230.073g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number