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2-[(6-Chloro-4H-1,3-Benzodioxin-8-Yl)Methoxy]-5-Nitrobenzaldehyde
[CAS# 219539-02-3]

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Identification
Name 2-[(6-Chloro-4H-1,3-Benzodioxin-8-Yl)Methoxy]-5-Nitrobenzaldehyde
Synonyms BENZALDEHYDE,2-[(6-CHLORO-4H-1,3-BENZODIOXIN-8-YL)METHOXY]-5-NITRO-; ZINC00152856
Molecular Structure CAS#: 219539-02-3, 2-[(6-Chloro-4H-1,3-Benzodioxin-8-Yl)Methoxy]-5-Nitrobenzaldehyde
Molecular Formula C16H12ClNO6
Molecular Weight 349.72
CAS Registry Number 219539-02-3
SMILES [O-][N+](=O)c3ccc(OCc2cc(Cl)cc1c2OCOC1)c(C=O)c3
InChI 1S/C16H12ClNO6/c17-13-3-11-7-22-9-24-16(11)12(4-13)8-23-15-2-1-14(18(20)21)5-10(15)6-19/h1-6H,7-9H2
InChIKey ZTYMPPYITZUTDB-UHFFFAOYSA-N
Properties
Density 1.466g/cm3 (Cal.)
Boiling point 574.869°C at 760 mmHg (Cal.)
Flash point 301.47°C (Cal.)
Refractive index 1.644 (Cal.)
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