Molecular Formula: C6H10O6Zn
Molar mass: 243.549 g/mol
EINECS: 228-175-0
Flash Point: 109.9 °C
Boiling Point: 227.6 °C at 760 mmHg
Vapour Pressure: 0.015 mmHg at 25 °C
Storage temp: 2-8 °C
Structure of Zinc (S)-3-oxidopropionate (CAS NO.6155-68-6):
H-Bond Donor: 2
H-Bond Acceptor: 6
IUPAC Name of Zinc (S)-3-oxidopropionate (CAS NO.6155-68-6): Zinc ; 2-hydroxypropanoate ; (2S)-2-hydroxypropanoate
Canonical SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Zn+2]
Isomeric SMILES: C[C@@H](C(=O)[O-])O.CC(C(=O)[O-])O.[Zn+2]
InChI: InChI=1S/2C3H6O3.Zn/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2/t2-;;/m0../s1
InChIKey: CANRESZKMUPMAE-JIZZDEOASA-L
Hazard Codes of Zinc (S)-3-oxidopropionate (CAS NO.6155-68-6): Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
Zinc (S)-3-oxidopropionate ,its cas register number is 6155-68-6. It also can be called Propanoic acid, 2-hydroxy-, zinc salt (1:1), (2S)- .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View