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Chromium,tricarbonyl[(1,2,3,4,5,6-h)-N-methylbenzenamine]- (12241-41-7)

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: (C10H9CrNO3) Chromium,tricarbonyl(N-methylaniline)- (7CI,8CI); Benzenamine, N-methyl-, chromiumcomplex
Properties
Melting Point: 122-124 °C(lit.)
Flash Point: 78.9°C
Boiling Point: 196.2°Cat760mmHg
Density:g/cm3
Flash Point: 78.9°C
Safety Data
Hazard Symbols Xn: Harmful