Products Categories
| CAS No.: | 318280-71-6 |
|---|---|
| Name: | ETHYL 1-(2-CHLOROACETYL)-4-PIPERIDINECARBOXYLATE |
| Article Data: | 4 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C10H16ClNO3 |
| Molecular Weight: | 233.695 |
| Synonyms: | 4-Piperidinecarboxylicacid, 1-(chloroacetyl)-, ethyl ester (9CI);Ethyl 1-chloroacetylpiperidine-4-carboxylate;Ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate; |
| Density: | 1.202 g/cm3 |
| Boiling Point: | 345.8 °C at 760 mmHg |
| Flash Point: | 162.9 °C |
| Hazard Symbols: |
 Xi, C
|
| Risk Codes: | C:Corrosive; ">  C:Corrosive; |
| Safety: | 24/25-36/37 |
| PSA: | 46.61000 |
| LogP: | 0.96480 |
- 318280-95-41-Piperazineacetamide,N-methyl-N-phenyl-
- 31828-50-95-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(2R)-2-amino-2-(1,4-cyclohexadien-1-yl)acetyl]amino]-3-methyl-8-oxo-,hydrate (1:2), (6R,7R)-
- 31828-71-42-Propanamine,1-(2,6-dimethylphenoxy)-
- 3182-93-2L-Phenylalanine, ethylester, hydrochloride (1:1)
- 3182-95-4L-Phenylglycinol
- 3183-23-1Glycine,N-(1-methylethyl)-, ethyl ester, hydrochloride (1:1)
- 318-35-43-Quinolinecarboxylicacid, 6-fluoro-4-hydroxy-, ethyl ester
- 3183-64-0Aluminum,methoxybis(2-methylpropyl)- (9CI)
- 31837-42-0Pigment Yellow 151
- 31840-13-84-ethyl-5-(hydroxymethyl)-3-methyl-1H-pyrrole-2-carboxylic acid
- Total:25 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The IUPAC name of Ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate is ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate. With the CAS registry number 318280-71-6, it is also named as 4-Piperidinecarboxylicacid, 1-(2-chloroacetyl)-, ethyl ester. The product's category is Acetylhalide. In addition, its molecular formula is C10H16ClNO3 and its molecular weight is 233.69.
The other characteristics of Ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate can be summarized as: (1)XLogP3-AA: 1.1; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 4; (5)Exact Mass: 233.081871; (6)MonoIsotopic Mass: 233.081871; (7)Topological Polar Surface Area: 46.6; (8)Heavy Atom Count: 15; (9)Complexity: 237; (10)Freely Rotating Bonds: 4; (11)Polar Surface Area: 46.61 Å2; (12)Index of Refraction: 1.49; (13)Molar Refractivity: 56.26 cm3; (14)Molar Volume: 194.2 cm3; (15)Polarizability: 22.3×10-24cm3; (16)Surface Tension: 42.1 dyne/cm; (17)Density: 1.202 g/cm3; (18)Flash Point: 162.9 °C; (19)Enthalpy of Vaporization: 58.99 kJ/mol; (20)Boiling Point: 345.8 °C at 760 mmHg; (21)Vapour Pressure: 6.01E-05 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(N1CCC(C(=O)OCC)CC1)CCl
(2)InChI: InChI=1/C10H16ClNO3/c1-2-15-10(14)8-3-5-12(6-4-8)9(13)7-11/h8H,2-7H2,1H3
(3)InChIKey: QEHUOCAVXLYCAU-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H16ClNO3/c1-2-15-10(14)8-3-5-12(6-4-8)9(13)7-11/h8H,2-7H2,1H3
(5)Std. InChIKey: QEHUOCAVXLYCAU-UHFFFAOYSA-N