Identification |
Name: | Chromium,tricarbonyl[(1,2,3,4,5,6-h)-N-methylbenzenamine]- |
Synonyms: | Chromium,tricarbonyl(N-methylaniline)- (7CI,8CI); Benzenamine, N-methyl-, chromiumcomplex |
CAS: | 12241-41-7 |
EINECS: | 235-477-6 |
Molecular Formula: | C10H9 Cr N O3 |
Molecular Weight: | 248.21916 |
InChI: | InChI=1/C7H9N.3CO.Cr/c1-8-7-5-3-2-4-6-7;3*1-2;/h2-6,8H,1H3;;;; |
Molecular Structure: |
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Properties |
Melting Point: | 122-124 °C(lit.)
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Flash Point: | 78.9°C |
Boiling Point: | 196.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 78.9°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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