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CAS No.: | 16595-48-5 |
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Name: | 1,1',3,3,3',3'-Hexamethylindotricarbocyanine perchlorate |
Molecular Structure: | |
Formula: | C29H33ClN2O4 |
Molecular Weight: | 509.04 |
Synonyms: | 1,3,3-trimethyl-2-[(1E,3E,5E,7E)-7-(1,3,3-trimethylindol-2-ylidene)hepta-1,3,5-trienyl]indole perchlorate;3H-Indolium, 2-(7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl)-1,3,3-trimethyl-, perchlorate;1,1,3,3,3,3-Hexamethylindotricarbocyanine;1,3,3-Trimethyl-2-(7-(1,3,3-trimethylindol-2-ylidene)-1,3,5-heptatrienyl)indolium perchlorate;2-(7-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)hepta-1,3,5-trienyl)-1,3,3-trimethyl-3H-indolium perchlorate;NK 2421;1,3,3-Trimethyl-2-[7-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-3H-indolium perchlorate; |
EINECS: | 240-652-5 |
Density: | 1.0790 (rough estimate) |
Melting Point: | 235 oC |
Hazard Symbols: | C-O,Xi,O |
Risk Codes: | R8;R36/37/38 |
Safety: | S17;S26;S36 |
Transport Information: | UN 1479 |
PSA: | 80.52000 |
LogP: | 6.91080 |
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The 1,1',3,3,3',3'-Hexamethylindotricarbocyanine perchlorate with the cas number 16595-48-5, is also called 1,3,3-trimethyl-2-[7-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3H-indolium perchlorate. This chemical belongs to the following product categories: (1)Infrared (IR) DyesOrganic Electronics and Photonics; (2)Laser Dyes; (3)Organic Electronics and Photonics; (4)Photonic and Optical Materials. The properties of the chemical are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 6.25Å2.
When you are using this chemical, please be cautious about it as the following:(1)Contact with combustible material may cause fire; (2)Irritating to eyes, respiratory system and skin; (3)Keep away from combustible material; (4)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (5)Wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-]Cl(=O)(=O)=O.c1cccc4c1C(C(=CC=CC=CC=C\C3=[N+](\c2ccccc2C3(C)C)C)N4C)(C)C
(2)InChI: InChI=1/C29H33N2.ClHO4/c1-28(2)22-16-12-14-18-24(22)30(5)26(28)20-10-8-7-9-11-21-27-29(3,4)23-17-13-15-19-25(23)31(27)6;2-1(3,4)5/h7-21H,1-6H3;(H,2,3,4,5)/q+1;/p-1