3-PENTYL-2-((1E,3E)-5-[3-PENTYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3-PENTADIENYL)-1,3-BENZOTHIAZOL-3-IUM IODIDE ,53213-96-0 _ChemCD

3-PENTYL-2-((1E,3E)-5-[3-PENTYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3-PENTADIENYL)-1,3-BENZOTHIAZOL-3-IUM IODIDE

basic_info
Product_Name：	3-PENTYL-2-((1E,3E)-5-[3-PENTYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3-PENTADIENYL)-1,3-BENZOTHIAZOL-3-IUM IODIDE
CAS：	53213-96-0
EnglishSynonyms：	BENZOTHIAZOLIUM, 3-PENTYL-2-[5-(3-PENTYL-2(3H)-BENZOTHIAZOLYLIDENE)-1,3-PENTADIENYL]-, IODIDE ; 3,3'-DI-N-PENTYLTHIADICARBOCYANINE IODIDE ; 3-PENTYL-2-((1E,3E)-5-[3-PENTYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3-PENTADIENYL)-1,3-BENZOTHIAZOL-3-IUM IODIDE
pro_mdlNumber：	MFCD07433877
pro_acceptors：	2
pro_donors：	0
pro_smile：	CCCCC[n+]1c2ccccc2sc1/C=C/C=C/C=C\3/N(c4ccccc4S3)CCCCC.[I-]
InChi：	InChI=1S/C29H35N2S2.HI/c1-3-5-14-22-30-24-16-10-12-18-26(24)32-28(30)20-8-7-9-21-29-31(23-15-6-4-2)25-17-11-13-19-27(25)33-29;/h7-13,16-21H,3-6,14-15,22-23H2,1-2H3;1H/q+1;/p-1
InChiKey：	InChIKey=IDGJDXHDJJPLIE-UHFFFAOYSA-M
property
MeltingPoint：	APPROX 212 DEG C DEC
Comments：	HAZARD: R 22-36/37/38 HAZARD: S 26-36/37-60 UNSPSC: 12000000
secure_info

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