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ChemicalBook--->CAS DataBase List--->15454-75-8

15454-75-8

15454-75-8 Structure

15454-75-8 Structure
IdentificationBack Directory
[Name]

bis(5-oxo-L-prolinato-N1,O2)zinc
[CAS]

15454-75-8
[Synonyms]

PCA-ZN
O2)zinc
Zine PCA
ZINCIDONE
Einecs 239-473-5
PCA-ZN (ZINCIDONE)
Zinc dipyroglutamate
Zinc L-pyroglutamate
bis(5-oxo-L-prolinato-N1
Bis(5-oxo-L-prolinato)zinc
Pyroglutamic acid zinc salt
bis(5-oxo-L-prolinato-N1,O2)zinc
bis(5-oxo-L-prolinato-N1,02)zinc
bis(5-oxo-L-prolinato-N1,O2)zinc USP/EP/BP
Zinc,bis(5-oxo-L-prolinato-kN1,kO2)-, (T-4)-
Zinc, bis(5-oxo-L-prolinato-κN1,κO2)-, (T-4)-
[EINECS(EC#)]

239-473-5
[Molecular Formula]

C10H12N2O6Zn
[MDL Number]

MFCD34550015
[MOL File]

15454-75-8.mol
Chemical PropertiesBack Directory
[density ]

1.617[at 20°C]
[vapor pressure ]

4.75hPa@20°C
[Water Solubility ]

94g/L@20°C
[InChI]

InChI=1/2C5H7NO3.Zn/c2*7-4-2-1-3(6-4)5(8)9;/h2*3H,1-2H2,(H,6,7)(H,8,9);/q;;+2/p-2/t2*3-;/s3
[InChIKey]

OWVLYQRCCIEOPF-OFRCQBLNNA-L
[SMILES]

[Zn+2].C([O-])(=O)[C@@H]1CCC(N1)=O.C([O-])(=O)[C@@H]1CCC(N1)=O |&1:4,13,r|
[LogP]

1 at 25℃
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H318
[Precautionary statements ]

P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified(100%)
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