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(6-Aci-nitro-2,4-cyclohexadien-1-ylidene)-Methanone
[CAS# 145771-83-1]

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Identification
Name (6-Aci-nitro-2,4-cyclohexadien-1-ylidene)-Methanone
Synonyms (E)-(6-oxomethylidenecyclohexa-2,4-dien-1-ylidene)azinic acid
Molecular Structure CAS#: 145771-83-1, (6-Aci-nitro-2,4-cyclohexadien-1-ylidene)-Methanone
Molecular Formula C7H5NO3
Molecular Weight 151.12
CAS Registry Number 145771-83-1
SMILES C1=CC(=C=O)/C(=[N+](\O)/[O-])/C=C1
InChI 1S/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,(H,10,11)
InChIKey PPDUGRKDSWBDMV-UHFFFAOYSA-N
Properties
Density 1.312g/cm3 (Cal.)
Boiling point 295.696°C at 760 mmHg (Cal.)
Flash point 136.588°C (Cal.)
Refractive index 1.598 (Cal.)
Market Analysis Reports
List of Reports Available for (6-Aci-nitro-2,4-cyclohexadien-1-ylidene)-Methanone
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