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1H-1,2,4-Triazole-1-propanoicacid, a-amino-, (aS)- (4819-36-7)

Identification
Name:1H-1,2,4-Triazole-1-propanoicacid, a-amino-, (aS)-
Synonyms:1H-1,2,4-Triazole-1-propanoicacid, a-amino-, (S)-;1H-1,2,4-Triazole-1-propionic acid, a-amino-, L- (8CI)
CAS:4819-36-7
Molecular Formula: C5H8 N4 O2
Molecular Weight: 156.14
InChI: InChI=1/C5H8N4O2/c6-4(5(10)11)1-9-3-7-2-8-9/h2-4H,1,6H2,(H,10,11)/t4-/m0/s1
Molecular Structure: (C5H8N4O2) 1H-1,2,4-Triazole-1-propanoicacid, a-amino-, (S)-;1H-1,2,4-Triazole-1-propionic acid, a-amino-, L- (...
Properties
Flash Point: 197.5°C
Boiling Point: 402.9°C at 760 mmHg
Density:1.62g/cm3
Refractive index:1.69
Flash Point: 197.5°C
Storage Temperature: 2-8°C
Usage:A metabolite common to all triazole fungicides: free triazole, 1,2,4-triazole (T), and its 2 conjugates: triazolylalanine (TA) and triazolylacetic acid (TAA)
Safety Data
Hazard Symbols Xn: Harmful
 

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