4-[[(4-Fluorophenyl)imino]methyl]phenol
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![4-[[(4-Fluorophenyl)imino]methyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/207ed951890a468d9c79074b6cd6ac54.png "4-[[(4-Fluorophenyl)imino]methyl]phenol")
4-[[(4-Fluorophenyl)imino]methyl]phenol
structure -
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CAS No:
3382-63-6
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Formula:
C13H10FNO
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Chemical Name:
4-[[(4-Fluorophenyl)imino]methyl]phenol
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Synonyms:
Phenol,4-[[(4-fluorophenyl)imino]methyl]-;Phenol,p-[N-(p-fluorophenyl)formimidoyl]-;4-[[(4-Fluorophenyl)imino]methyl]phenol;4-[(4-Fluorophenylimino)methyl]phenol;N-(4-Hydroxybenzylidene)-4-fluorobenzenamine
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CAS No:
4-[[(4-Fluorophenyl)imino]methyl]phenol Basic Attributes
215.22
215.22
438-950-7
DTXSID20419857
2925290090
Characteristics
29.1
2.5
1.13±0.1 g/cm3(Predicted)
195 °C @ Solvent: Ethanol
370.927°C
178.1ºC
1.558
Safety Information
Ⅲ
2811
6.1
P260, P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P314, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P314, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 49 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4-[[(4-Fluorophenyl)imino]methyl]phenol Use and Manufacturing
4-{[(p-Fluorophenyl)imino]methyl}phenol is used in the preparation of benzylacetones which promote anti-fungal activity.
Computed Properties
Molecular Weight:215.22
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:215.074642105
Monoisotopic Mass:215.074642105
Topological Polar Surface Area:32.6
Heavy Atom Count:16
Complexity:228
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-[[(4-Fluorophenyl)imino]methyl]phenol
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