- 83846-77-9Methanone,dicyclopropyl-, O-(cyclopropylcarbonyl)oxime
- 83846-83-7Ketanserin tartrate
- 83846-84-81H-Pyrrole-2-aceticacid, 3-carboxy-1-methyl-, 2-methyl ester
- 83846-85-9Methanone,[4-[(4-methylphenyl)thio]phenyl]phenyl-
- 83846-86-09H-Thioxanthen-9-one,4-(1-methylethyl)-
- 83851-38-1Oxiranebutanoic acid,3-(1E,3E,5Z)-1,3,5-tetradecatrienyl-, methyl ester, (2S,3S)- (9CI)
- 83851-42-7L-Cysteine, L-g-glutamyl-S-[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraenyl]-(9CI)
- 838-57-3Benzenepropanoic acid,4-nitro-b-oxo-, ethyl ester
- 83857-96-92-Butyl-4-chloro-5-formylimidazole
- 83860-31-5alpha-Cyano-3-phenoxybenzyl (1S-(1alpha(R*),3beta))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
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 |
| Name |
3-Ethyl-2-[3-[3-[(3-ethyl-3H-benzothiazol-2-ylidene)methyl]-5,5-dimethylcyclohex-2-en-1-ylidene]prop-1-enyl]benzothiazolium iodide |
EINECS | 281-047-6 |
| CAS No. | 83846-69-9 | Density | N/A |
| PSA | 65.29000 | LogP | 4.69660 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C30H33N2S2.I | Boiling Point | N/A |
| Molecular Weight | 612.63 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Ethyl-2-[[3-[3-(3-ethyl-2-benzothiazolinylidene)propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl]benzothiazoliumiodide (6CI);Benzothiazolium,3-ethyl-2-[3-[3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-propenyl]-,iodide (9CI);DNTTCI;LC 8850; |
3-Ethyl-2-[3-[3-[(3-ethyl-3H-benzothiazol-2-ylidene)methyl]-5,5-dimethylcyclohex-2-en-1-ylidene]prop-1-enyl]benzothiazolium iodide Specification
The 3-Ethyl-2-[3-[3-[(3-ethyl-3H-benzothiazol-2-ylidene)methyl]-5,5-dimethylcyclohex-2-en-1-ylidene]prop-1-enyl]benzothiazolium iodide, with CAS registry number 83846-69-9, has the systematic name of 3-ethyl-2-[(Z)-{3-[(1E,3Z)-3-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]-5,5-dimethylcyclohex-2-en-1-ylidene}methyl]-1,3-benzothiazol-3-ium iodide. And its IUPAC name is (2Z)-3-ethyl-2-[[(3E)-3-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-1,3-benzothiazole iodide.
Physical properties about this chemical are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 60.66 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [I-].CCN4c5ccccc5S/C4=C\C=C\C1=C\C(CC(C)(C)C1)=C/c3sc2ccccc2[n+]3CC
(2)InChI: InChI=1/C30H33N2S2.HI/c1-5-31-24-13-7-9-15-26(24)33-28(31)17-11-12-22-18-23(21-30(3,4)20-22)19-29-32(6-2)25-14-8-10-16-27(25)34-29;/h7-19H,5-6,20-21H2,1-4H3;1H/q+1;/p-1
(3)InChIKey: XIKBXWGLIPMDCY-REWHXWOFAP
(4)Std. InChI: InChI=1S/C30H33N2S2.HI/c1-5-31-24-13-7-9-15-26(24)33-28(31)17-11-12-22-18-23(21-30(3,4)20-22)19-29-32(6-2)25-14-8-10-16-27(25)34-29;/h7-19H,5-6,20-21H2,1-4H3;1H/q+1;/p-1
(5)Std. InChIKey: XIKBXWGLIPMDCY-UHFFFAOYSA-M
What can I do for you?
Get Best Price
