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5-[1-(3-Chlorophenoxy)Ethyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
[CAS# 478686-86-1]

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Identification
Name 5-[1-(3-Chlorophenoxy)Ethyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
Synonyms 5-[(3-chlorophenoxy)ethyl]-4-ethyl-1,2,4-triazole-3-thiol; 5-[1-(3-Chlorophenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol; MFCD03943514
Molecular Structure CAS#: 478686-86-1, 5-[1-(3-Chlorophenoxy)Ethyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
Molecular Formula C12H14ClN3OS
Molecular Weight 283.78
CAS Registry Number 478686-86-1
SMILES CCN1C(=NN=C1S)C(C)OC2=CC(=CC=C2)Cl
InChI 1S/C12H14ClN3OS/c1-3-16-11(14-15-12(16)18)8(2)17-10-6-4-5-9(13)7-10/h4-8H,3H2,1-2H3,(H,15,18)
InChIKey JPGJBFIWJVGLRC-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 453.4±51.0°C at 760 mmHg (Cal.)
Flash point 228.0±30.4°C (Cal.)
Refractive index 1.634 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5-[1-(3-Chlorophenoxy)Ethyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
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