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5-[(2-Chloro-5-Methylphenoxy)Methyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
[CAS# 588692-13-1]

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Identification
Name 5-[(2-Chloro-5-Methylphenoxy)Methyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
Synonyms 5-[(2-chloro-5-methylphenoxy)methyl]-4-ethyl-1,2,4-triazole-3-thiol; 5-[(2-Chloro-5-methylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol; MFCD03944386
Molecular Structure CAS#: 588692-13-1, 5-[(2-Chloro-5-Methylphenoxy)Methyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
Molecular Formula C12H14ClN3OS
Molecular Weight 283.78
CAS Registry Number 588692-13-1
SMILES CCN1C(=NN=C1S)COC2=C(C=CC(=C2)C)Cl
InChI 1S/C12H14ClN3OS/c1-3-16-11(14-15-12(16)18)7-17-10-6-8(2)4-5-9(10)13/h4-6H,3,7H2,1-2H3,(H,15,18)
InChIKey NMRNOENSJMCHFR-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 466.9±55.0°C at 760 mmHg (Cal.)
Flash point 236.2±31.5°C (Cal.)
Refractive index 1.634 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5-[(2-Chloro-5-Methylphenoxy)Methyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
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