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Pseudourea, 1-acetyl-2-(2-aminoethyl)-2-thio-, acetate

Base Information
  • Chemical Name:Pseudourea, 1-acetyl-2-(2-aminoethyl)-2-thio-, acetate
  • CAS No.:63679-55-0
  • Molecular Formula:C7H15N3O3S
  • Molecular Weight:
  • Hs Code.:
Pseudourea, 1-acetyl-2-(2-aminoethyl)-2-thio-, acetate

Synonyms:USAF B-56;Pseudourea, 1-acetyl-2-(2-aminoethyl)-2-thio-, acetate;1-Acetyl-2-(2-aminoethyl)-isothiouronium acetate;Pseudourea, 2-thio-, 1-acetyl-2-(2-aminoethyl)-, acetate;63679-55-0;C5H11N3OS.C2H4O2;C5-H11-N3-O-S.C2-H4-O2;LS-125942;Carbamimidothioic acid, acetyl-, 2-aminoethyl ester, monoacetate

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Chemical Property of Pseudourea, 1-acetyl-2-(2-aminoethyl)-2-thio-, acetate
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:221.08341252
  • Heavy Atom Count:14
  • Complexity:177
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MSDS Files:

SDS file from LookChem

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  • Canonical SMILES:CC(=O)N=C(N)SCCN.CC(=O)O
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