2-[(3-chloro-4-methylanilino)methyl]isoindole-1,3-dione
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![2-[(3-chloro-4-methylanilino)methyl]isoindole-1,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3f900dd5c11f4a0bad652fc125ed0f10.png "2-[(3-chloro-4-methylanilino)methyl]isoindole-1,3-dione")
2-[(3-chloro-4-methylanilino)methyl]isoindole-1,3-dione
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CAS No:
84501-73-5
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Formula:
C16H13ClN2O2
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Chemical Name:
2-[(3-chloro-4-methylanilino)methyl]isoindole-1,3-dione
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Synonyms:
MLS002920154;84501-73-5;2-(((3-Chloro-4-methylphenyl)amino)methyl)isoindoline-1,3-dione;2-[(3-chloro-4-methylanilino)methyl]-1H-isoindole-1,3(2H)-dione;2-{[(3-chloro-4-methylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione;NSC132368;CHEMBL2139309;DTXSID00299735;ZINC194578;STK249699;AKOS001484877;MCULE-5025101217;NSC-132368;SMR001797751;ST50547485;AK-918/41204432;SR-01000402454;SR-01000402454-1;2-{[(3-chloro-4-methylphenyl)amino]methyl}benzo[c]azoline-1,3-dione
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CAS No:
2-[(3-chloro-4-methylanilino)methyl]isoindole-1,3-dione Basic Attributes
300.74 g/mol
300.0665554 g/mol
132368
DTXSID00299735
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, 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:300.74
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:300.0665554
Monoisotopic Mass:300.0665554
Topological Polar Surface Area:49.4
Heavy Atom Count:21
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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