- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 19765-62-96-Iodopurine 3-oxide
- 19766-54-2N-(4-Dimethylaminophenyl)benzenesulfonamide
- 19766-89-3Hexanoic acid,2-ethyl-, sodium salt (1:1)
- 19767-45-4Mesna
- 1977-05-53-Pyridineethanol,2-methyl-
- 1977-10-2Dibenz[b,f][1,4]oxazepine,2-chloro-11-(4-methyl-1-piperazinyl)-
- 19771-63-24-Thiazolidinecarboxylicacid, 2-oxo-, (4R)-
- 197719-27-04-Oxazolecarbonylchloride, 2,5-dimethyl-
- 19773-24-1Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one,1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-,(2'R,3S,3'R,3'aS,4aS,6'S,6aR,6bS,7'aR,11aS,11bR)-
- 19773-56-913-Docosenoic acid,hexyl ester, (Z)- (8CI,9CI)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1,1',3,3,3',3'-Hexamethylindotricarbocyanine iodide |
EINECS | 243-282-2 |
| CAS No. | 19764-96-6 | Density | N/A |
| PSA | 6.25000 | LogP | 3.70050 |
| Solubility | N/A | Melting Point |
198 °C (dec.)(lit |
| Formula | C29H33N2.I | Boiling Point | N/A |
| Molecular Weight | 536.499 | Flash Point | N/A |
| Transport Information | N/A | Appearance | yellow-brown glistening powder |
| Safety | 24/25-36-26-22 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
3H-Indolium,1,3,3-trimethyl-2-[7-(1,3,3-trimethyl-2-indolinylidene)-1,3,5-heptatrienyl]-,iodide (8CI);3H-Indolium,2-[7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-,iodide (9CI);1,1',3,3,3',3'-Hexamethyl-2,2'-indotricarbocyanine iodide;1,1',3,3,3',3'-Hexamethylindoletricarbocyanine iodide;1,1',3,3,3',3'-Hexamethylindotricarbocyanine iodide;1,3,3,1',3',3'-Hexamethyl-2,2'-indotricarbocyanine iodide;1,3,3,1',3',3'-Hexamethylindoletricarbocyanine iodide;2-[7-(1,3,3-Trimethylindoline-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-3H-indoliumiodide;HITC;HITCI;Hexacyanin 3;Hexacyanine 3;LC 8500;NK 125; |
Article Data | 9 |
1,1',3,3,3',3'-Hexamethylindotricarbocyanine iodide Specification
The 1,1',3,3,3',3'-Hexamethylindotricarbocyanine iodide with its cas register number is 19764-96-6. It also can be called as 2-[7-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)hepta-1,3,5-trienyl]-1,3,3-trimethyl-3H-indolium iodide and the IUPAC Name about this chemical is 1,3,3-trimethyl-2-[7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole iodide.
Physical properties about 1,1',3,3,3',3'-Hexamethylindotricarbocyanine iodide are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 4; (3)Polar Surface Area: 6.25Å2; (4)Rotatable Bond Count: 4; (5)Exact Mass: 536.168842; (6)MonoIsotopic Mass: 536.168842; (7)Topological Polar Surface Area: 6.2; (8)Heavy Atom Count: 32.
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 and not breathe dust, except these, please avoid contact with skin and eyes. 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)Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C.[I-]
(2)InChI: InChI=1S/C29H33N2.HI/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;/h7-21H,1-6H3;1H/q+1;/p-1
(3)InChIKey: JKXWXYURKUEZHV-UHFFFAOYSA-M
What can I do for you?
Get Best Price
