Identification |
Name: | Benzenamine,N-(1,1-dimethylethyl)-3,5-dimethyl-, molybdenum(3+) salt (3:1) |
Synonyms: | Benzenamine,N-(1,1-dimethylethyl)-3,5-dimethyl-, molybdenum(3+) salt (9CI); Molybdenumtris((tert-butyl)(3,5-dimethylphenyl)amide);Tris[(tert-butyl)(3,5-dimethylphenyl)amido]molybdenum |
CAS: | 236740-70-8 |
Molecular Formula: | C12H19 N . 1/3 Mo |
Molecular Weight: | 0 |
InChI: | InChI=1/3C12H18N.Mo/c3*1-9-6-10(2)8-11(7-9)13-12(3,4)5;/h3*6-8H,1-5H3;/q3*-1;+3 |
Molecular Structure: |
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Properties |
Flash Point: | 114.3°C |
Boiling Point: | 267.7°C at 760 mmHg |
Flash Point: | 114.3°C |
Storage Temperature: | Freezer |
Safety Data |
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