| Identification |
| Name: | Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, praseodymium(3+) salt (3:1) |
| Synonyms: | Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, praseodymium(3+) salt (9CI);Praseodymium(3+) bis(trimethylsilyl)amide;Tris[bis(trimethylsilyl)amido]praseodymium;tris(bis(trimethylsilyl)amino)praseodymium; |
| CAS: | 35789-00-5 |
| Molecular Formula: | C18H54N3PrSi6 |
| Molecular Weight: | 622.06 |
| InChI: | InChI=1/3C6H18NSi2.Pr/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3/rC18H54N3PrSi6/c1-23(2,3)19(24(4,5)6)22(20(25(7,8)9)26(10,11)12)21(27(13,14)15)28(16,17)18/h1-18H3 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 3396 4.3/PG 2 |
| Melting Point: | 101-105 °C(lit.)
|
| Flash Point: | 36 °F |
| Flash Point: | 36 °F |
| Safety Data |
| Hazard Symbols |
F: Flammable
C: Corrosive
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