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5-[1-(2-Chloro-5-Methylphenoxy)Ethyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
[CAS# 588692-06-2]

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Identification
Name 5-[1-(2-Chloro-5-Methylphenoxy)Ethyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
Synonyms 5-[(2-chloro-5-methylphenoxy)ethyl]-4-ethyl-1,2,4-triazole-3-thiol; 5-[1-(2-Chloro-5-methylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol; MFCD03944379
Molecular Structure CAS#: 588692-06-2, 5-[1-(2-Chloro-5-Methylphenoxy)Ethyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
Molecular Formula C13H16ClN3OS
Molecular Weight 297.80
CAS Registry Number 588692-06-2
SMILES CCN1C(=NN=C1S)C(C)OC2=C(C=CC(=C2)C)Cl
InChI 1S/C13H16ClN3OS/c1-4-17-12(15-16-13(17)19)9(3)18-11-7-8(2)5-6-10(11)14/h5-7,9H,4H2,1-3H3,(H,16,19)
InChIKey SZNHMVNSXBLPAA-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 468.9±55.0°C at 760 mmHg (Cal.)
Flash point 237.4±31.5°C (Cal.)
Refractive index 1.624 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5-[1-(2-Chloro-5-Methylphenoxy)Ethyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol
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