2-[(2,4-dimethylphenyl)iminomethyl]phenol
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2-[(2,4-dimethylphenyl)iminomethyl]phenol
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CAS No:
92850-37-8
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Formula:
C15H15NO
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Chemical Name:
2-[(2,4-dimethylphenyl)iminomethyl]phenol
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Synonyms:
NSC115121;92850-37-8;2-{(E)-[(2,4-dimethylphenyl)imino]methyl}phenol;CBDivE_014871;SCHEMBL803097;DTXSID90419905;HTS007796;MFCD00020076;STK900223;ZINC17427574;ZINC95481356;AKOS005648568;AKOS024334234;MCULE-1664008146;NSC-115121;ALPHA-(2,4-XYLYLIMINO)-O-CRESOL;CC1=CC(C)=CC=C1N=CC1=CC=CC=C1O;2-[[(2,4-Dimethylphenyl)imino]methyl]phenol;2-{(Z)-[(2,4-dimethylphenyl)imino]methyl}phenol
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CAS No:
2-[(2,4-dimethylphenyl)iminomethyl]phenol Basic Attributes
225.28 g/mol
225.115364102 g/mol
115121
DTXSID90419905
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, 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:225.28
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:225.115364102
Monoisotopic Mass:225.115364102
Topological Polar Surface Area:32.6
Heavy Atom Count:17
Complexity:264
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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