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(1E)-N-Methoxy-1-(5-Nitro-2-Thienyl)Ethanimine
[CAS# 114774-06-0]

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Identification
Name (1E)-N-Methoxy-1-(5-Nitro-2-Thienyl)Ethanimine
Synonyms 2-ACETYL-5-NITROTHIOPHENE O-METHYL OXIME
Molecular Structure CAS#: 114774-06-0, (1E)-N-Methoxy-1-(5-Nitro-2-Thienyl)Ethanimine
Molecular Formula C7H8N2O3S
Molecular Weight 200.21
CAS Registry Number 114774-06-0
SMILES C/C(=N\OC)/C1=CC=C(S1)[N+](=O)[O-]
InChI 1S/C7H8N2O3S/c1-5(8-12-2)6-3-4-7(13-6)9(10)11/h3-4H,1-2H3/b8-5+
InChIKey RBEVERZOQIGERD-VMPITWQZSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 112-114°C (Expl.)
Boiling point 297.5±50.0°C at 760 mmHg (Cal.)
Flash point 133.7±30.1°C (Cal.)
Refractive index 1.597 (Cal.)
Safety Data
Safety Code S36  Details
Risk Code R22  Details
Hazard Symbol symbol  X  Details
Safety Description HARMFUL
WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for (1E)-N-Methoxy-1-(5-Nitro-2-Thienyl)Ethanimine
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