2-chloro-3-(4-chloroanilino)naphthalene-1,4-dione
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2-chloro-3-(4-chloroanilino)naphthalene-1,4-dione
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CAS No:
64505-81-3
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Formula:
C16H9Cl2NO2
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Chemical Name:
2-chloro-3-(4-chloroanilino)naphthalene-1,4-dione
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Synonyms:
2-chloro-3-[(4-chlorophenyl)amino]naphthalene-1,4-dione;64505-81-3;NSC102397;CBMicro_017323;DivK1c_004859;DTXSID30295508;ZINC118902;CCG-8647;STL016605;AKOS001660047;MCULE-7820983628;NSC-102397;CDS1_003819;BIM-0017280.P001;2-chloro-3-(4-chloroanilino)naphthoquinone;2-chloro-3-[(4-chlorophenyl)amino]naphthoquinone;2-chloro-3-(4-chlorophenylamino)-1,4-naphthoquinone;2-Chloro-3-(4-chlorophenylamino)naphthalene-1,4-dione
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CAS No:
2-chloro-3-(4-chloroanilino)naphthalene-1,4-dione Basic Attributes
318.2 g/mol
317.0010339 g/mol
102397
DTXSID30295508
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, 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:318.2
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:317.0010339
Monoisotopic Mass:317.0010339
Topological Polar Surface Area:46.2
Heavy Atom Count:21
Complexity:481
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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