2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenol
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2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenol
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CAS No:
321555-60-6
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Formula:
C21H16N2OS
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Chemical Name:
2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenol
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Synonyms:
NSC268694;ZINC17062597;AKOS001575833;ZINC103295214;MCULE-4977792944;NSC-268694;SDCCGSBI-0087053.P001;ST50550789;F0012-0460;ALPHA-(4-(6-METHYL-2-BENZOTHIAZOLYL)PHENYLIMINO)-O-CRESOL;Phenol, 2-[[[4-(6-methyl-2-benzothiazolyl)phenyl]imino]methyl]-;(E)-2-(((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)imino)methyl)phenol;2-((E)-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl)phenol;2-{(1E)-2-[4-(6-methylbenzothiazol-2-yl)phenyl]-2-azavinyl}phenol;321555-60-6
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CAS No:
2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenol Basic Attributes
344.4 g/mol
344.09833431 g/mol
268694
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, 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:344.4
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:344.09833431
Monoisotopic Mass:344.09833431
Topological Polar Surface Area:73.7
Heavy Atom Count:25
Complexity:463
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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