1-(3,4-dichlorophenyl)-3-phenylurea
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1-(3,4-dichlorophenyl)-3-phenylurea
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CAS No:
2008-73-3
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Formula:
C13H10Cl2N2O
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Chemical Name:
1-(3,4-dichlorophenyl)-3-phenylurea
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Synonyms:
1-(3,4-dichlorophenyl)-3-phenylurea;2008-73-3;N-(3,4-dichlorophenyl)-N'-phenylurea;NSC70258;NCIOpen2_003439;AKOS AKM00505;CHEMBL452957;IFLab1_000344;SCHEMBL7980937;DTXSID80290669;HMS1412P14;HMS1784J09;ZINC3098844;NSC-70258;NSC149436;STL281192;AKOS002232562;MCULE-6529247226;NSC-149436;IDI1_008563;Urea, N-(3,4-dichlorophenyl)-N'-phenyl-;ST50113071;N-(3,4-dichlorophenyl)(phenylamino)carboxamide;SR-01000196982;N'-(3,4-dichlorophenyl)-N-phenylcarbamimidic acid;SR-01000196982-1;Z56811513;F0017-0250
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CAS No:
1-(3,4-dichlorophenyl)-3-phenylurea Basic Attributes
281.13 g/mol
280.0170183 g/mol
149436|70258
DTXSID80290669
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, 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:281.13
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:280.0170183
Monoisotopic Mass:280.0170183
Topological Polar Surface Area:41.1
Heavy Atom Count:18
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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