Cas no 7150-63-2 (Ethyl 2-{(2-ethoxy-2-oxoethyl)carbamoylamino}acetate)

Ethyl 2-{(2-ethoxy-2-oxoethyl)carbamoylamino}acetate structure
7150-63-2 structure
Product Name:Ethyl 2-{(2-ethoxy-2-oxoethyl)carbamoylamino}acetate
CAS No:7150-63-2
MF:C9H16N2O5
MW:232.233742713928
CID:1750428
PubChem ID:251730
Update Time:2025-04-21

Ethyl 2-{(2-ethoxy-2-oxoethyl)carbamoylamino}acetate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 2-[(2-ethoxy-2-oxoethyl)carbamoylamino]acetate
    • T6474243
    • ethyl{[(2-ethoxy-2-oxoethyl)carbamoyl]amino}acetate(non-preferred name)
    • ETHYL 2-(ETHOXYCARBONYLMETHYLCARBAMOYLAMINO)ACETATE
    • bis((ethoxycarbonyl)methyl)urea
    • N,N'-bis(ethoxycarbonylmethyl)urea
    • AC1L5KHW
    • N,N'-carbonyl-bis(glycine ethyl ester)
    • N,N'-bis[(ethoxycarbonyl)methyl]urea
    • diethyl N,N'-carbonylbisglycinate
    • AC1Q34ZW
    • diethyl 2,2'-ureylenediacetate
    • NSC72450
    • AC1Q65B9
    • CTK2H9031
    • ethyl 2-{[(2-ethoxy-2-oxoethyl)carbamoyl]amino}acetate
    • N,N'-carbonyl-bis-glycine diethyl ester
    • T6474243; ethyl{[(2-ethoxy-2-oxoethyl)carbamoyl]amino}acetate(non-preferred name); ETHYL 2-(ETHOXYCARBONYLMETHYLCARBAMOYLAMINO)ACETATE; bis((ethoxycarbonyl)methyl)urea; N,N'-bis(ethoxycarbonylmethyl)urea; AC1L5KHW; N,N'-carbonyl-bis(glycine ethyl ester); N,N'-bis[(ethoxycarbonyl)methyl]urea; diethyl N,N'-carbonylbisglycinate; AC1Q34ZW; diethyl 2,2'-ureylenediacetate; NSC72450; AC1Q65B9; CTK2H9031; ethyl 2-{[(2-ethoxy-2-oxoethyl)carbamoy
    • DIETHYL 2,2'-(CARBONYLBIS(AZANEDIYL))DIACETATE
    • ethyl2-{[(2-ethoxy-2-oxoethyl)carbamoyl]amino}acetate
    • EN300-65016
    • Diethyl 2,2'-(carbonyldiazanediyl)diacetate
    • G35753
    • SCHEMBL7946756
    • 7150-63-2
    • CS-0256615
    • DTXSID00291017
    • Z57799386
    • NSC-72450
    • AKOS021982378
    • Ethyl 2-([(2-ethoxy-2-oxoethyl)carbamoyl]amino)acetate
    • Ethyl 2-{(2-ethoxy-2-oxoethyl)carbamoylamino}acetate
    • Inchi: 1S/C9H16N2O5/c1-3-15-7(12)5-10-9(14)11-6-8(13)16-4-2/h3-6H2,1-2H3,(H2,10,11,14)
    • InChI Key: QJDUESMPRYWWDK-UHFFFAOYSA-N
    • SMILES: O(CC)C(CNC(NCC(=O)OCC)=O)=O

Computed Properties

  • Exact Mass: 232.10598
  • Monoisotopic Mass: 232.106
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 8
  • Complexity: 230
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.1
  • Topological Polar Surface Area: 93.7?2

Experimental Properties

  • Density: 1.168
  • Boiling Point: 406.9°C at 760 mmHg
  • Flash Point: 199.9°C
  • Refractive Index: 1.46
  • PSA: 93.73

Ethyl 2-{(2-ethoxy-2-oxoethyl)carbamoylamino}acetate Pricemore >>

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