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89-62-3 4-Methyl-2-nitroaniline
Chemical Name 4-Methyl-2-nitroaniline
Synonyms C.I. 37110;C.I. Azoic Diazo Component 8;Benzenamine, 4-methyl-2-nitro-;2-Nitro-p-toluidine;4-Amino-3-nitrotoluene;Red Base G;Fast red base GL;2-Nitro-4-methyl aniline;1-Amino-2-nitro-4-methylbenzene;2-nitro-p-toluidin;4-Amino-3-nitrotoluene,CI 37110;4-Methyl-2-nitroamiline;4-methyl-2-nitro-benzenamin;4-methyl-2-nitrobenzenamine;4-methyl-2-nitro-Benzenamine;4-Methyl-6-nitroaniline;C.I.Azoic Diazo Component 8;Fast Red GL base;Red base GL;Red GL base
Molecular Formula C7H8N2O2
Molecular Weight 152.1506
InChl InChI=1/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
CAS Registry Number 89-62-3
EINECS 201-924-9
Molecular Structure 89-62-3 4-Methyl-2-nitroaniline
Density 1.269g/cm3
Melting Point 112-115℃
Boiling Point 302.9°C at 760 mmHg
Refractive Index 1.615
Flash Point 137°C
Vapour Pressur 0.000963mmHg at 25°C
Hazard Symbols  T##Toxic||N##Dangerous for the environment:;
Risk Codes R23/24/25||R33||R51/53:;
Safety Description S28||S36/37||S45||S61:;
MSDS Material Safety Data Sheet

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