Pro_Molecular_Structure:
pro_cdbregno:CCD00011389
1,1-二乙基-2,2-碘化氰
pro_cas:
977-96-8
pro_formula:C23 H23 N2 . I
pro_molWeight:454.349
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 1,1-二乙基-2,2-碘化氰 |
| CAS： | 977-96-8 |
| 中文同义词： | 1,1'-二乙基-2,2'-碘化氰 ; 1,1-二乙基-2,2-碘化氰 |
| EnglishSynonyms： | 1-ETHYL-2-[(1-ETHYL-2(1H)-QUINOLINYLIDENE)METHYL]QUINOLINIUM IODIDE ; 1,1'-DIETHYL-2,2'-CYANINE IODIDE ; PSEUDOCYANINE IODIDE ; 1-ETHYL-2-(1-ETHYL-QUINOLINE-2-YLIDEN-METHYL)-QUINOLINIUM-IODIDE ; 1-ETHYL-2-((1-ETHYLQUINOLIN-2(1H)-YLIDENE)METHYL)QUINOLINIUM IODIDE ; PSEUDOISOCYANINE IODIDE ; 1,1-DIETHYL-2,2-CYANINE IODIDE ; DECYNIUM 22 |
| pro_mdlNumber： | MFCD00011971 |
| pro_acceptors： | 2 |
| pro_donors： | 0 |
| pro_smile： | CC[n+]1c(ccc2c1cccc2)/C=C/3\C=Cc4ccccc4N3CC.[I-] |
| InChi： | InChI=1S/C23H23N2.HI/c1-3-24-20(15-13-18-9-5-7-11-22(18)24)17-21-16-14-19-10-6-8-12-23(19)25(21)4-2;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1 |
| InChiKey： | InChIKey=GMYRVMSXMHEDTL-UHFFFAOYSA-M |
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| MeltingPoint： | 273 DEG C DEC |
| Comments： | EINECS: 213-556-6 HAZARD: R 21-26/28-36/37/38 HAZARD: S 4-9-20-26-28-36/37-45-60 TSCA: Y UN NUMBER: UN2811 UNSPSC: 12000000 |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
