Basic Information | Post buying leads | Suppliers |
Name |
Zinc bis(trimethylsilyl)amide |
EINECS | N/A |
CAS No. | 14760-26-0 | Density | 0.957 g/mL at 25 °C(lit.) |
PSA | 6.48000 | LogP | 4.84250 |
Solubility | N/A | Melting Point |
12.5 °C(lit.) |
Formula | C12H36N2Si4Zn | Boiling Point | N/A |
Molecular Weight | 386.16 | Flash Point | 105 °F |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 14-34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
ZINC BIS[BIS(TRIMETHYLSILYL)AMIDE];1,1,1,3,3,3-HEXAMETHYLDISILAZANE, ZINC SALT;ZINC BIS(HEXAMETHYLDISILAZIDE); |
The Zinc bis(trimethylsilyl)amide is an organic compound with the formula C12H36N2Si4Zn. The systematic name of this chemical is bis(bis(trimethylsilyl)amino)zinc. With the CAS registry number 14760-26-0, it is also named as 1,1,1,3,3,3-Hexamethyldisilazane zinc salt. Besides, it should be stored in a closed cool and well-ventilated place.
Physical properties about Zinc bis(trimethylsilyl)amide are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 6.
When you are using this chemical, please be cautious about it as the following:
It reacts violently with water. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: C[Si](C)(C)N([Zn]N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
(2)InChI: InChI=1/2C6H18NSi2.Zn/c2*1-8(2,3)7-9(4,5)6;/h2*1-6H3;/q2*-1;+2/rC12H36N2Si4Zn/c1-15(2,3)13(16(4,5)6)19-14(17(7,8)9)18(10,11)12/h1-12H3
(3)InChIKey: ZCCUYQBZUVUONI-QVSXWZCAAV
(4)Std. InChI: InChI=1S/2C6H18NSi2.Zn/c2*1-8(2,3)7-9(4,5)6;/h2*1-6H3;/q2*-1;+2
(5)Std. InChIKey: ZCCUYQBZUVUONI-UHFFFAOYSA-N