| CAS Number | 235-92-7 |
| Catalog Number | AG002NEU(AGN-PC-00GJLH) |
| Chemical Name | 1H-Cyclopenta[l]phenanthrene |
| IUPAC Name | 1H-cyclopenta[l]phenanthrene |
| InChI | InChI=1S/C17H12/c1-3-8-14-12(6-1)13-7-2-4-9-15(13)17-11-5-10-16(14)17/h1-10H,11H2 |
| InChI Key | YQDSWSPIWVQKBC-UHFFFAOYSA-N |
| MDL Number | MFCD03844783 |
| Molecular Formula | C17H12 |
| Molecular Weight | 216.2772 |
| SMILES | C1C=Cc2c1c1ccccc1c1ccccc21 |
| Synonyms | 1H-Cyclopenta[l]phenanthrene,
235-92-7,
1H-cyclopenta(l)phenanthrene,
ACMC-209g46,
CTK1A1600,
DTXSID90473148,
YQDSWSPIWVQKBC-UHFFFAOYSA-N,
ANW-25156,
ZINC72099233,
AKOS025294965,
VZ21732,
TC-113901,
C1689,
FT-0631885,
Cyclopentaphenanthrene,
CID11806107,
CID 11806107,
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| Complexity | 316 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.283g/mol |
| Monoisotopic Mass | 216.094g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number