- Zinc
- Zinc (S)-3-oxidopropionate
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| Name |
Zinc (S)-3-oxidopropionate |
EINECS | 228-175-0 |
| CAS No. | 6155-68-6 | Density | N/A |
| PSA | 120.72000 | LogP | -3.76830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C3H6 O3 . Zn | Boiling Point | 227.6 ºC at 760 mmHg |
| Molecular Weight | 243.532 | Flash Point | 109.9 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Lacticacid, zinc salt (1:1), L-(+)- (8CI); Propanoic acid, 2-hydroxy-, zinc salt(1:1), (S)-; Sarolactic acid zinc salt |
Zinc (S)-3-oxidopropionate Chemical Properties
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
Zinc (S)-3-oxidopropionate Safety Profile
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 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)- .
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