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1-N-Acetyl-3-Nitro-p-Phenylenediamine
[CAS# 6086-29-9]

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Identification
Name 1-N-Acetyl-3-Nitro-p-Phenylenediamine
Synonyms N-(4-Amino-3-Nitro-Phenyl)Acetamide; N-(4-Amino-3-Nitro-Phenyl)Ethanamide; Acetamide, N-(4-Amino-3-Nitrophenyl)-
Molecular Structure CAS#: 6086-29-9, 1-N-Acetyl-3-Nitro-p-Phenylenediamine
Molecular Formula C8H9N3O3
Molecular Weight 195.18
CAS Registry Number 6086-29-9
EINECS 228-019-1
SMILES C1=C(C=CC(=C1[N+](=O)[O-])N)NC(C)=O
InChI 1S/C8H9N3O3/c1-5(12)10-6-2-3-7(9)8(4-6)11(13)14/h2-4H,9H2,1H3,(H,10,12)
InChIKey MGVDUDAXURKVCE-UHFFFAOYSA-N
Properties
Density 1.428g/cm3 (Cal.)
Melting point 224-228°C (Expl.)
Boiling point 332.699°C at 760 mmHg (Cal.)
Flash point 155.011°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-N-Acetyl-3-Nitro-p-Phenylenediamine
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