Name | 1 1'-diethyl-2 2'-quinotricarbocyanine |
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Synonyms |
1,1'-Diethylchino-2,2'-tricarbocyaniniodid
EINECS 241-693-1 1,1'-Diethylchino-2,2'-chinotricarbocyaniniodid 1,1'-Diethyl-2,2'-heptamethinchinocyanin Iodid N,N'-Diethyl-bis-(chinolin)-2,2'-tricarbocyanin-iodid 1,7-Bis-(1-aethyl-[2]chinolyl)-heptamethinium,Jodid 1,7-bis-(1-ethyl-[2]quinolyl)-heptamethinium,iodide 1-ethyl-2-[7-(1-ethyl-2(1H)-quinolylidene)hepta-1,3,5-trienyl]quinolinium iodide 1,1'-Diethyl-2,2'-quinotricarbocyanine iodide MFCD00050335 |
Melting Point | 227ºC (dec.)(lit.) |
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Molecular Formula | C29H29IN2 |
Molecular Weight | 532.45800 |
Exact Mass | 532.13800 |
PSA | 8.81000 |
LogP | 3.01320 |
Hazard Codes | Xn: Harmful; |
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Risk Phrases | R20/21/22;R36/37/38 |
Safety Phrases | 26-37/39 |