| SpectraBase Spectrum ID |
Ke2MddASA0o |
| Name |
DODECACHLOROOCTAHYDRO-1,3,4-METHENO-2H-CYCLOBUTA[cd]PENTALENE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number |
2385-85-5 |
| Color Properties |
Color= WHITE |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10Cl12 |
| InChI |
InChI=1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18/t1-,2+,3+,4-,5+,6-,7-,8+ |
| InChIKey |
GVYLCNUFSHDAAW-DYXRAMCBSA-N |
| Melting Point |
485C |
| Molecular Weight |
545.546 g/mol |
| RTECS Number |
PC8225000 |
| Safety Data |
Risks and Safety Phrases= CARCINOGEN; TOXIC |
| Synonyms |
DODECACHLOROPENTACYCLODECANE
HEXACHLOROCYCLOPENTADIENE DIMER
PERCHLOROPENTACYCLODECANE
METHENO-2H-CYCLOBUTA/CD/PENTALENE, 1,3,4-, DODECACHLOROOCTAHYDRO-, |
| Technique |
KBr WAFER |
![DODECACHLOROOCTAHYDRO-1,3,4-METHENO-2H-CYCLOBUTA[cd]PENTALENE](/api/spectrum/Ke2MddASA0o/structure.png?h=300&w=458 "DODECACHLOROOCTAHYDRO-1,3,4-METHENO-2H-CYCLOBUTA[cd]PENTALENE")
