N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide
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N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide
structure -
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CAS No:
2616-72-0
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Formula:
C18H15ClNO5P
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Chemical Name:
N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide
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Synonyms:
2-Naphthalenecarboxamide,N-(4-chloro-2-methylphenyl)-3-(phosphonooxy)-;2-Naphtho-o-toluidide,4′-chloro-3-hydroxy-,dihydrogen phosphate (ester);2-Naphtho-o-toluidide,4′-chloro-3-hydroxy-,diphenyl phosphate;2-Naphtho-o-toluidide,4′-chloro-3-hydroxy-,phosphate;N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide;Naphthol AS-TR phosphate
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CAS No:
N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide Basic Attributes
391.74
391.74
220-046-7
DTXSID10180781
2924299090
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:391.7
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:391.0376373
Monoisotopic Mass:391.0376373
Topological Polar Surface Area:95.9
Heavy Atom Count:26
Complexity:556
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide
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N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide
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