2-[[4-(4-chlorophenoxy)anilino]methyl]isoindole-1,3-dione
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![2-[[4-(4-chlorophenoxy)anilino]methyl]isoindole-1,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/689a4e6479864ec5ac24ea8fca1d110c.png "2-[[4-(4-chlorophenoxy)anilino]methyl]isoindole-1,3-dione")
2-[[4-(4-chlorophenoxy)anilino]methyl]isoindole-1,3-dione
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CAS No:
74614-53-2
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Formula:
C21H15ClN2O3
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Chemical Name:
2-[[4-(4-chlorophenoxy)anilino]methyl]isoindole-1,3-dione
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Synonyms:
HMS561L11; 1H-Isoindole-1,3(2H)-dione, 2-[[[4-(4-chlorophenoxy)phenyl]amino]methyl]-;
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CAS No:
2-[[4-(4-chlorophenoxy)anilino]methyl]isoindole-1,3-dione Basic Attributes
378.80800
378.0771200 g/mol
209907
DTXSID00308831
2925190090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:378.8
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:378.0771200
Monoisotopic Mass:378.0771200
Topological Polar Surface Area:58.6
Heavy Atom Count:27
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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