1H-1,2,4-Triazole-1-acetic acid
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1H-1,2,4-Triazole-1-acetic acid
structure -
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CAS No:
28711-29-7
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Formula:
C4H5N3O2
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Chemical Name:
1H-1,2,4-Triazole-1-acetic acid
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Synonyms:
2-(1,2,4-triazol-1-yl)acetic acid;
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CAS No:
1H-1,2,4-Triazole-1-acetic acid Basic Attributes
127.10100
127.038176411 g/mol
W3ASK2WBNH
DTXSID90365231
2933990090
Safety Information
C; 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 96 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1H-1,2,4-Triazole-1-acetic acid Use and Manufacturing
Transformation products|Environmental transformation -> Pesticide transformation products (metabolite, successor)
1H-1,2,4-triazol-1-ylacetic acid is a known environmental transformation product of bitertanol, cyproconazole, hexaconazole, myclobutanil, paclobutrazol, penconazole, and tetraconazole.|1,2,4 triazole acetic-acid is a known environmental transformation product of Bitertanol, Cyproconazole, Epoxiconazole, Fenbuconazole, Fluquinconazole, Paclobutrazol, Penconazole, Tebuconazole, and Triadimenol.
Computed Properties
Molecular Weight:127.10
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:127.038176411
Monoisotopic Mass:127.038176411
Topological Polar Surface Area:68
Heavy Atom Count:9
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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