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2,6-Dimethyl-4-Nitroanisole
[CAS# 14804-39-8]

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Identification
Name 2,6-Dimethyl-4-Nitroanisole
Synonyms 2-Methoxy-1,3-Dimethyl-5-Nitro-Benzene; St5437288; M-Xylene, 2-Methoxy-5-Nitro-,
Molecular Structure CAS#: 14804-39-8, 2,6-Dimethyl-4-Nitroanisole
Molecular Formula C9H11NO3
Molecular Weight 181.19
CAS Registry Number 14804-39-8
SMILES C1=C([N+]([O-])=O)C=C(C(=C1C)OC)C
InChI 1S/C9H11NO3/c1-6-4-8(10(11)12)5-7(2)9(6)13-3/h4-5H,1-3H3
InChIKey HSDNHFOJTRMGER-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 85-92°C (Expl.)
Boiling point 299.6±35.0°C at 760 mmHg (Cal.)
Flash point 138.7±27.9°C (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for 2,6-Dimethyl-4-Nitroanisole
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