[4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol
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![[4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6029c8b9860d44aeaf33c8a6b1739106.png "[4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol")
[4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol
structure -
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CAS No:
143426-50-0
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Formula:
C9H9N3O
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Chemical Name:
[4-(1H-1,2,4-Triazol-1-yl)phenyl]methanol
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Synonyms:
(4-[1,2,4]TRIAZOL-1-YL-PHENYL)METHANOL;[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]METHANOL;1-[4-(Hydroxymethyl)phenyl]-1H-1,2,4-triazole;RARECHEM AL BD 1325;(4-[1,2,4]TRIAZOL-1-YL-PHENYL)METHANOL, 95+%;4-(1,2,4-Triazol-1-yl)benzyl Alcohol;1-[4-(Hydroxymethyl)phenyl]-1H-1,2,4-triazole, 4-(1H-1,2,4-Triazol-1-yl)benzyl alcohol;(4-(1H-1,2,4-Triazol-1-yl)
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CAS No:
Safety Information
IRRITANT
36/37/38
26-36/37/39-24/25
Xi
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:175.19
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:175.074561919
Monoisotopic Mass:175.074561919
Topological Polar Surface Area:50.9
Heavy Atom Count:13
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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