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4-Methoxy-3-Nitro-Benzamide
[CAS# 10397-58-7]

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Identification
Name 4-Methoxy-3-Nitro-Benzamide
Synonyms 4-Methoxy-3-Nitro-Benzamide; Zinc05210930; 3-Nitro-P-Anisamide
Molecular Structure CAS#: 10397-58-7, 4-Methoxy-3-Nitro-Benzamide
Molecular Formula C8H8N2O4
Molecular Weight 196.16
CAS Registry Number 10397-58-7
EINECS 233-859-7
SMILES C1=C(C=CC(=C1[N+]([O-])=O)OC)C(=O)N
InChI 1S/C8H8N2O4/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3,(H2,9,11)
InChIKey PCQFJXUTKOUTRW-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 173-176°C (Expl.)
Boiling point 332.3±22.0°C at 760 mmHg (Cal.)
Flash point 154.8±22.3°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 4-Methoxy-3-Nitro-Benzamide
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