[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methanol
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![[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b8c6741368f94fd6816e0f3c1ddd4a39.png "[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methanol")
[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methanol
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CAS No:
618383-31-6
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Formula:
C18H16N2O3
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Chemical Name:
[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methanol
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Synonyms:
618383-31-6;(3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1-PHENYL-1H-PYRAZOL-4-YL)METHANOL;[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazol-4-yl]methanol;(3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-phenyl-1H-pyrazol-4-yl)methanol;SMR000075505;MLS000063736;CHEMBL1549407;HMS1653L07;HMS2314C05;ZINC2541925;AKOS024412292;MCULE-9578155265;SR-01000272166;SR-01000272166-1;F1495-7019
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CAS No:
[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methanol Basic Attributes
308.3 g/mol
308.11609238 g/mol
Safety Information
|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:308.3
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:308.11609238
Monoisotopic Mass:308.11609238
Topological Polar Surface Area:56.5
Heavy Atom Count:23
Complexity:389
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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