Basic Information | Post buying leads | Suppliers |
Name |
Zinc potassium cyanide |
EINECS | 238-121-8 |
CAS No. | 14244-62-3 | Density | N/A |
PSA | 95.16000 | LogP | 0.06462 |
Solubility | very soluble H2O [MER06] | Melting Point |
N/A |
Formula | C4K2N4Zn | Boiling Point | 25.7oC at 760mmHg |
Molecular Weight | 247.68 | Flash Point | N/A |
Transport Information | 2810 | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Potassiumtetracyanozincate (6CI,7CI);Zincate(2-), tetracyano-, dipotassium (8CI);Zincate(2-), tetrakis(cyano-C)-, dipotassium, (T-4)-;Zincate(2-),tetrakis(cyano-kC)-,dipotassium, (T-4)- (9CI);Dipotassium tetracyanozincate(2-);Potassiumtetracyanozincate (K2Zn(CN)4);Potassium zinc cyanide (K2Zn(CN)4); |
This chemical is called Zinc potassium cyanide, and it can also be named as Zincate(2-), tetrakis(cyano-kappaC)-, dipotassium, (T-4)-. With the molecular formula of C4K2N4Zn, its molecular weight is 247.68. The CAS registry number of this chemical is 14244-62-3.
Other characteristics of the chemical can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 95.16 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: [K+].[K+].N#C[Zn-2](C#N)(C#N)C#N
2.InChI: InChI=1/4CN.2K.Zn/c4*1-2;;;/q;;;;2*+1;-2/rC4N4Zn.2K/c5-1-9(2-6,3-7)4-8;;/q-2;2*+1
3.InChIKey: PZMTWESJJGZLNJ-ATMYTWPEAP
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 275mg/kg (275mg/kg) | Journal of Pharmaceutical Sciences. Vol. 52, Pg. 59, 1963. Link to PubMed |