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Name |
2-(2-[2-Chloro-3-([1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene]ethylidene)-1-cyclohexen-1-yl]ethenyl)-1,3,3-trimethylindolium perchlorate |
EINECS | N/A |
CAS No. | 102185-03-5 | Density | N/A |
PSA | 80.52000 | LogP | 8.40160 |
Solubility | N/A | Melting Point |
270 °C (dec.)(lit.) |
Formula | C32H36Cl2N2O4 | Boiling Point | N/A |
Molecular Weight | 583.55 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3H-Indolium,2-[2-[2-chloro-3-[(1,3- dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)- ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3- trimethyl-,perchlorate;CY 2;2-(2-{2-Chloro-3-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate; |
The cas register number of 2-(2-[2-Chloro-3-([1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene]ethylidene)-1-cyclohexen-1-yl]ethenyl)-1,3,3-trimethylindolium perchlorate is 102185-03-5. It also can be called as IR-786 perchlorate and the Systematic name about this chemical is 2-(2-{2-chloro-3-[2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]cyclohex-1-en-1-yl}ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate.
Physical properties about 2-(2-[2-Chloro-3-([1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene]ethylidene)-1-cyclohexen-1-yl]ethenyl)-1,3,3-trimethylindolium perchlorate are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 6.25Å2.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-]Cl(=O)(=O)=O.Cl\C3=C(/C=C\C2=[N+](\c1ccccc1C2(C)C)C)CCCC3=CC=C5N(c4ccccc4C5(C)C)C
(2)InChI: InChI=1/C32H36ClN2.ClHO4/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;2-1(3,4)5/h7-10,14-21H,11-13H2,1-6H3;(H,2,3,4,5)/q+1;/p-1
(3)InChIKey: NALBXTAOVMLCIX-REWHXWOFAB
(4)Std. InChI: InChI=1S/C32H36ClN2.ClHO4/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;2-1(3,4)5/h7-10,14-21H,11-13H2,1-6H3;(H,2,3,4,5)/q+1;/p-1
(5)Std. InChIKey: NALBXTAOVMLCIX-UHFFFAOYSA-M