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({(E)-[1-(4-Methyl-1,3-thiazol-5-yl)ethylidene]amino}oxy)acetic acid
[CAS# 791551-03-6]

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Identification
Name ({(E)-[1-(4-Methyl-1,3-thiazol-5-yl)ethylidene]amino}oxy)acetic acid
Synonyms (E)-2-(((1-(4-methylthiazol-5-yl)ethylidene)amino)oxy)acetic acid
Molecular Structure CAS#: 791551-03-6, ({(E)-[1-(4-Methyl-1,3-thiazol-5-yl)ethylidene]amino}oxy)acetic acid
Molecular Formula C8H10N2O3S
Molecular Weight 214.24
CAS Registry Number 791551-03-6
SMILES Cc1c(scn1)/C(=N/OCC(=O)O)/C
InChI 1S/C8H10N2O3S/c1-5-8(14-4-9-5)6(2)10-13-3-7(11)12/h4H,3H2,1-2H3,(H,11,12)/b10-6+
InChIKey OKEIYPQUTSZKDE-UXBLZVDNSA-N
Properties
Density 1.372g/cm3 (Cal.)
Boiling point 381.042°C at 760 mmHg (Cal.)
Flash point 184.248°C (Cal.)
Refractive index 1.601 (Cal.)
Market Analysis Reports
List of Reports Available for ({(E)-[1-(4-Methyl-1,3-thiazol-5-yl)ethylidene]amino}oxy)acetic acid
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