Basic Information | Post buying leads | Suppliers |
Name |
Chlorprothixene acetate |
EINECS | N/A |
CAS No. | 58889-16-0 | Density | N/A |
PSA | 65.84000 | LogP | 5.27890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H18ClNS.C2H4O2 | Boiling Point | N/A |
Molecular Weight | 375.11 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanamine aceta |
The Chlorprothixene acetate, with CAS registry number 58889-16-0, has the systematic name of 1-propanamine, 3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, (3Z)-, acetate (1:1). Besides this, it is also called (3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine acetate (1:1). And the chemical formula of this chemical is C18H18ClNS.C2H4O2.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)O.CN(C)CC/C=C\1/c2ccccc2Sc3c1cc(cc3)Cl
(2)InChI: InChI=1/C18H18ClNS.C2H4O2/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18;1-2(3)4/h3-4,6-10,12H,5,11H2,1-2H3;1H3,(H,3,4)/b14-7-;
(3)InChIKey: XGKNWADXVDIFDQ-KIUKIJHYBQ
(4)Std. InChI: InChI=1S/C18H18ClNS.C2H4O2/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18;1-2(3)4/h3-4,6-10,12H,5,11H2,1-2H3;1H3,(H,3,4)/b14-7-;
(5)Std. InChIKey: XGKNWADXVDIFDQ-KIUKIJHYSA-N