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6155-68-6

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Basic Information
CAS No.: 6155-68-6
Name: LACTIC ACID ZINC SALT
Molecular Structure:
Molecular Structure of 6155-68-6 (LACTIC ACID ZINC SALT)
Formula: C3H6 O3 . Zn
Molecular Weight: 243.532
Synonyms: Lacticacid, zinc salt (1:1), L-(+)- (8CI); Propanoic acid, 2-hydroxy-, zinc salt(1:1), (S)-; Sarolactic acid zinc salt
EINECS: 228-175-0
Boiling Point: 227.6 ºC at 760 mmHg
Flash Point: 109.9 ºC
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 120.72000
LogP: -3.76830
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Chemistry

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

Safety Profile

Hazard Codes of Zinc (S)-3-oxidopropionate (CAS NO.6155-68-6): IrritantXi
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.

Specification

 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)- .