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Cas Database |
| Name |
Ethyl azetidine-2-carboxylate hydrochloride |
EINECS | N/A |
| CAS No. | 162698-21-7 | Density | N/A |
| PSA | 38.33000 | LogP | 1.04220 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H11NO2.HCl | Boiling Point | N/A |
| Molecular Weight | 165.62 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Azetidinecarboxylic acid, ethyl ester, hydrochloride (1:1);Ethyl azetidine-2-carboxylate hydrochloride (1:1);LogP |
Article Data | 2 |
Ethyl azetidine-2-carboxylate hydrochloride Specification
The Ethyl azetidine-2-carboxylate hydrochloride, its cas register number is 162698-21-7. The Systematic name about this chemical is Ethyl azetidine-2-carboxylate hydrochloride.
When you are using this chemical, please be cautious about it as the following: (1) Inhalation, please supply fresh air. If required, provide artificial respiration, and keep patient warm, also consult doctor if symptoms persist; (2) Skin contact, please seek immediate medical advice, then instantly wash with water and soap and rinse thoroughly; (3) Eye contact, please seek immediate medical advice, and rinse opened eye for several minutes under running water. Then consult doctor; (4) Swallowing, please seek immediate medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)C1CCN1.Cl
(2)InChI: InChI=1/C6H11NO2.ClH/c1-2-9-6(8)5-3-4-7-5;/h5,7H,2-4H2,1H3;1H
(3)InChIKey: FGGSFZLUZRAVTQ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H11NO2.ClH/c1-2-9-6(8)5-3-4-7-5;/h5,7H,2-4H2,1H3;1H
(5)Std. InChIKey: FGGSFZLUZRAVTQ-UHFFFAOYSA-N
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