7,11-dihydrogenio-1$l^{5},2$l^{5},3$l^{5},4$l^{5},5$l^{5},6$l^{5},8$l^{5},9$l^{5},10$l^{5},12$l^{5}-decaboranonadecacyclo[5.4.1.0^{1,3}.0^{1,4}.0^{2,6}.0^{2,7}.0^{2,12}.0^{3,5}.0^{3,6}.0^{4,9}.0^{4,11}.0^{5,8}.0^{5,9}.0^{6,8}.0^{7,10}.0^{8,10}.0^{9,11}.0^{10,12}.0^{11,12}]dodecane

• ChemBase ID: 64240
• Molecular Formular: C2H2B10
• Molecular Mass: 134.14728
• Monoisotopic Mass: 136.10870406
• SMILES: [B]1234[B]567[B]891[B]1%107[B]7%116[B]625[B]253[B]348[B]482[B]17([C]%11654)[C]9%1038
• Canonical SMILES: [B]1234[B]567[B]891[B]1%104[B]4%113[B]325[B]256[B]678[C]791[B]1%10%11[C]432[B]5671
• InChI: InChI=1S/C2B10/c1-3-2-4(1,3)6(1)8(2,4)10(2)7(2,3)5(1,3)9(1,6)11(5,7,10)12(6,8,9)10
• InChIKey: WVZBHGIFFZLECB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7,11-dihydrogenio-1$l^{5},2$l^{5},3$l^{5},4$l^{5},5$l^{5},6$l^{5},8$l^{5},9$l^{5},10$l^{5},12$l^{5}-decaboranonadecacyclo[5.4.1.0^{1,3}.0^{1,4}.0^{2,6}.0^{2,7}.0^{2,12}.0^{3,5}.0^{3,6}.0^{4,9}.0^{4,11}.0^{5,8}.0^{5,9}.0^{6,8}.0^{7,10}.0^{8,10}.0^{9,11}.0^{10,12}.0^{11,12}]dodecane
• IUPAC Traditional name: 7,11-dihydrogenio-1$l^{5},2$l^{5},3$l^{5},4$l^{5},5$l^{5},6$l^{5},8$l^{5},9$l^{5},10$l^{5},12$l^{5}-decaboranonadecacyclo[5.4.1.0^{1,3}.0^{1,4}.0^{2,6}.0^{2,7}.0^{2,12}.0^{3,5}.0^{3,6}.0^{4,9}.0^{4,11}.0^{5,8}.0^{5,9}.0^{6,8}.0^{7,10}.0^{8,10}.0^{9,11}.0^{10,12}.0^{11,12}]dodecane
• Synonyms: m-Carborane

Database IDs

• CAS Number: 16986-24-6
• MDL Number: MFCD00151574
• PubChem SID: 162029979
• PubChem CID: 0

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Molar Refractivity: 27.8298 cm^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 99+%