1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole
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![1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b21c47071fe847fba112dba9c1b10d20.png "1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole")
1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole
structure -
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CAS No:
54230-60-3
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Formula:
C17H25N3O2S
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Chemical Name:
1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole
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Synonyms:
1H-1,2,4-Triazole,1-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-;1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole;1-(2,4,6-Triisoprolylphenylsulfonyl)-1H-1,2,4-triazole;1-(2,4,6-Triisopropylphenylsulfonyl)-1H-1,2,4-triazole;1-[[2,4,6-Tris(isopropyl)phenyl]sulphonyl]-1H-1,2,4-triazole;1-[2,4,6-Tri(propan-2-yl)phenyl]sulfonyl-1,2,4-triazole
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CAS No:
1-[[2,4,6-Tris(1-methylethyl)phenyl]sulfonyl]-1H-1,2,4-triazole Basic Attributes
335.46
335.46
259-035-7
DTXSID20202584
Safety Information
3
36/37/38
26-36-37
Xi
|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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:335.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:335.16674822
Monoisotopic Mass:335.16674822
Topological Polar Surface Area:73.2
Heavy Atom Count:23
Complexity:467
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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