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Cas Database |
| Name |
3-[3-(Trifluoromethyl)phenoxy]azetidine hydrochloride |
EINECS | N/A |
| CAS No. | 1188374-88-0 | Density | N/A |
| PSA | 21.26000 | LogP | 3.18680 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H10F3NO.HCl | Boiling Point | N/A |
| Molecular Weight | 253.652 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Azetidine, 3-[3-(trifluoromethyl)phenoxy]-, hydrochloride (1:1); |
Article Data | 2 |
3-[3-(Trifluoromethyl)phenoxy]azetidine hydrochloride Specification
The 3-[3-(Trifluoromethyl)phenoxy]azetidine hydrochloride with the CAS number 1188374-88-0 is also called Azetidine, 3-[3-(trifluoromethyl)phenoxy]-, hydrochloride (1:1). Its molecular formula is C10H10F3NO.HCl. This chemical is a kind of organics. It should be stored in dry and cool environment.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc(c1)OC2CNC2)C(F)(F)F.Cl
(2)InChI: InChI=1/C10H10F3NO.ClH/c11-10(12,13)7-2-1-3-8(4-7)15-9-5-14-6-9;/h1-4,9,14H,5-6H2;1H
(3)InChIKey: BSIMCVKSEKIRPP-UHFFFAOYAI
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3-[3-(Trifluoromethyl)phenoxy]azetidine hydrochloride
