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| CAS No.: | 19756-04-8 |
|---|---|
| Name: | TETRAKIS(DIMETHYLAMINO)ZIRCONIUM |
| Article Data: | 17 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H24N4Zr |
| Molecular Weight: | 267.529 |
| Synonyms: | Dimethylamine,zirconium(4+) salt (6CI,8CI);Tetrakis(dimethylamido)zirconium;Tetrakis(dimethylamido)zirconium(IV);Tetrakis(dimethylamino)zirconium;Zirconium tetra(N,N-dimethylamide);Zirconium tetradimethylamide;Zirconiumtetrakis(dimethylamide);Zirconium(4+) dimethylamide; |
| EINECS: | 243-271-2 |
| Melting Point: | 57-60 °C(lit.) |
| Boiling Point: | 80°C 0,1mm |
| Flash Point: | >65℃ |
| Appearance: | Pale yellow-greenish crystalline solid |
| Hazard Symbols: |
 F, Xi
|
| Risk Codes: | 11-14/15-36/37/38 |
| Safety: | 16-26-36-43 |
| Transport Information: | UN 3396 4.3/PG 2 |
| PSA: | 12.96000 |
| LogP: | 0.04920 |
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- Total:25 Page 1 of 1 1
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Specification
The CAS register number of Tetrakis(dimethylamino)zirconium is 19756-04-8. It also can be called as Zirconium, tetrakis(dimethylamino)- and the IUPAC name about this chemical is dimethylazanide; zirconium(4+). The molecular formula about this chemical is C8H24N4Zr and the molecular weight is 267.53. This chemcal is a pale yellow-greenish crystalline solid.
Physical properties about Tetrakis(dimethylamino)zirconium are: (1)H-Bond Acceptor: 4; (2)Exact Mass: 266.1048; (3)MonoIsotopic Mass: 266.1048; (4)Topological Polar Surface Area: 4; (5)Heavy Atom Count: 13; (6)Complexity: 24.1; (7)Covalently-Bonded Unit Count: 5.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin and it is highly flammable, it reacts violently with water, and also contacts with water liberates extremely flammable gases. When you are using it, wear suitable protective clothing and keep away from sources of ignition. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of fire use ... (there follows the type of fire-fighting equipment to be used.)
You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)[Zr](N(C)C)(N(C)C)N(C)C
(2)InChI: InChI=1/4C2H6N.Zr/c4*1-3-2;/h4*1-2H3;/q4*-1;+4/rC8H24N4Zr/c1-9(2)13(10(3)4,11(5)6)12(7)8/h1-8H3
(3)InChIKey: DWCMDRNGBIZOQL-ZKQTWYSWAM
(4)Std. InChI: InChI=1S/4C2H6N.Zr/c4*1-3-2;/h4*1-2H3;/q4*-1;+4
(5)Std. InChIKey: DWCMDRNGBIZOQL-UHFFFAOYSA-N