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Cas Database |
| Name |
Thioflavine T |
EINECS | 219-228-9 |
| CAS No. | 2390-54-7 | Density | 1.301g/cm3 at 20℃ |
| PSA | 35.36000 | LogP | 0.77120 |
| Solubility | N/A | Melting Point |
212oC |
| Formula | C17H19ClN2S | Boiling Point | N/A |
| Molecular Weight | 318.87 | Flash Point | N/A |
| Transport Information | 2811 | Appearance | yellow to ochre-yellow powder |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-[p-(Dimethylamino)phenyl]-3,6-dimethylbenzothiazoliumchloride (7CI);Benzothiazolium, 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-,chloride (9CI);Benzothiazolium, 2-[p-(dimethylamino)phenyl]-3,6-dimethyl-,chloride (8CI);Thioflavine T (6CI);3,6-Dimethyl-2-dimethylaminophenylbenzothiazolium chloride;Acronol Lake YellowT;Acronol Lake Yellow TC;Acronol Yellow T;Acronol Yellow TC;Acronol YellowTC 180;Basic Flavine 8G;Basic Yellow T;Basic yellow 1;Brilliant Flavine T;C.I. 49005;C.I. Basic Yellow 1;Citroflavine 8G;Kansai Basic Flavine 8GO;Methylene Yellow N;Methylene Yellow NI;Nankai Basic Flavine 8G;Primoflavine8G;Purimofurabin 8G;Rhoduline Yellow;Setoflavin T;Setoflavine T;Tannoflavine T;Th-T;Thioflavin;Thioflavin T;Thioflavin TCN;Thioflavin TCNextra;Thioflavine;Thioflavine TCN;Thioflavine TCND;Thioflavine TG; |
Article Data | 5 |
Thioflavine T Specification
The cas register number of Thioflavine T is 2390-54-7. It also can be called as 2-[4-(Dimethylamino)phenyl]-3,6-dimethylbenzothiazolium chloride and the Systematic name about this chemical is 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride. It belongs to the following product categories, such as Biochemistry, Vitamin Derivatives, Vitamins and so on. When you are using it, please avoid contact with skin and eyes.
Physical properties about Thioflavine T are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 35.36Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].s2c1cc(ccc1[n+](c2c3ccc(N(C)C)cc3)C)C
(2)InChI: InChI=1/C17H19N2S.ClH/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3;/h5-11H,1-4H3;1H/q+1;/p-1
(3)InChIKey: JADWWWSKYZXRGX-REWHXWOFAC
(4)Std. InChI: InChI=1S/C17H19N2S.ClH/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3;/h5-11H,1-4H3;1H/q+1;/p-1
(5)Std. InChIKey: JADVWWSKYZXRGX-UHFFFAOYSA-M
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