1-(2-chlorophenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine
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![1-(2-chlorophenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a0555abb28e845b5bdc00dbb03f5ddec.png "1-(2-chlorophenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine")
1-(2-chlorophenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine
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CAS No:
733764-74-4
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Formula:
C16H13ClN2O5
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Chemical Name:
1-(2-chlorophenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine
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Synonyms:
AKOS033949306;MCULE-3828221294;Z25880479;[(2-chlorophenyl)methylidene][(6-nitro-2,4-dihydro-1,3-benzodioxin-8-yl)methoxy]amine;733764-74-4
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CAS No:
1-(2-chlorophenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Basic Attributes
348.74 g/mol
348.0512992 g/mol
Computed Properties
Molecular Weight:348.74
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:348.0512992
Monoisotopic Mass:348.0512992
Topological Polar Surface Area:85.9
Heavy Atom Count:24
Complexity:458
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2-chlorophenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine
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