Product Name

  • Name

    (1S,4R)-4-AMinocyclopent-2-enecarboxylic acid hydrochloride

  • EINECS
  • CAS No. 130931-84-9
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C6H10ClNO2
  • Boiling Point
  • Molecular Weight 163.604
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 130931-84-9 ((1S,4R)-4-AMinocyclopent-2-enecarboxylic acid hydrochloride)
  • Hazard Symbols
  • Synonyms 2-Cyclopentene-1-carboxylicacid, 4-amino-, hydrochloride, (1S,4R)- (9CI);2-Cyclopentene-1-carboxylicacid, 4-amino-, hydrochloride, (1S-cis)-;(1S,4R)-4-Aminocyclopent-2-ene-1-carboxylic acid hydrochloride;
  • PSA 63.32000
  • LogP 1.47670

2-Cyclopentene-1-carboxylicacid, 4-amino-, hydrochloride (1:1), (1S,4R)- Specification

The 2-Cyclopentene-1-carboxylicacid, 4-amino-, hydrochloride (1:1), (1S,4R)-, with CAS registry number 130931-84-9, has the systematic name of (1S,4R)-4-aminocyclopent-2-ene-1-carboxylic acid hydrochloride. And the chemical formula of this chemical is C6H10ClNO2.

You can still convert the following datas into molecular structure:
(1)SMILES: C1[C@@H](C=C[C@@H]1N)C(=O)O.Cl
(2)InChI: InChI=1/C6H9NO2.ClH/c7-5-2-1-4(3-5)6(8)9;/h1-2,4-5H,3,7H2,(H,8,9);1H/t4-,5+;/m1./s1
(3)InChIKey: JYDJHYGBXSCMJL-JBUOLDKXBN
(4)Std. InChI: InChI=1S/C6H9NO2.ClH/c7-5-2-1-4(3-5)6(8)9;/h1-2,4-5H,3,7H2,(H,8,9);1H/t4-,5+;/m1./s1
(5)Std. InChIKey: JYDJHYGBXSCMJL-JBUOLDKXSA-N

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