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| Name |
Ethyl 3-imino-3-phenoxypropionate hydrochloride |
EINECS | N/A |
| CAS No. | 53461-72-6 | Density | N/A |
| PSA | 59.38000 | LogP | 2.89760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H13 N O3 . Cl H | Boiling Point | 311.7oC at 760 mmHg |
| Molecular Weight | 243.69 | Flash Point | 142.3oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Propanoicacid, 3-imino-3-phenoxy-, ethyl ester, hydrochloride (9CI); Ethyl 3-imino-3-phenoxypropionatehydrochloride; Ethyl b-phenoxy-b-iminopropionate monohydrochloride |
Ethyl 3-imino-3-phenoxypropionate hydrochloride Chemical Properties
Molecular Structure of Ethyl 3-imino-3-phenoxypropionate hydrochloride (CAS NO.53461-72-6):
.jpg)
Systematic Name: Ethyl 3-imino-3-phenoxypropanoate hydrochloride
SMILES: Cl.N=C(Oc1ccccc1)CC(=O)OCC
InChI: InChI=1/C11H13NO3.ClH/c1-2-14-11(13)8-10(12)15-9-6-4-3-5-7-9;/h3-7,12H,2,8H2,1H3;1H
InChIKey: ZOVLHBKOIZXEOK-UHFFFAOYAW
Empirical Formula: C11H14ClNO3
Molecular Weight: 243.6868
Nominal Mass: 243
Average Mass: 243.6868
Monoisotopic Mass: 243.066221
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 6
Mol File: 53461-72-6.mol
Flash Point: 142.3 °C
Enthalpy of Vaporization: 56.36 kJ/mol
Boiling Point: 311.7 °C at 760 mmHg
Vapour Pressure: 0.00041 mmHg at 25 °C
Ethyl 3-imino-3-phenoxypropionate hydrochloride Specification
Ethyl 3-imino-3-phenoxypropionate hydrochloride (CAS NO.53461-72-6), its Synonyms are Ethyl 3-imino-3-phenoxypropanoate hydrochloride (1:1) ; Propanoic acid, 3-imino-3-phenoxy-, ethyl ester, hydrochloride (1:1) .
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