3-(Chloromethyl)-4-ethyl-4H-1,2,4-triazole(769115-51-7)
- Name: 3-(Chloromethyl)-4-ethyl-4H-1,2,4-triazole
- Synonyms:3-(Chloromethyl)-4-ethyl-4H-1,2,4-triazole;4H-1,2,4-Triazole, 3-(chloromethyl)-4-ethyl-
- Molecular Formula:C5H8ClN3
- Molecular Weight:145.59
- CAS Registry Number:769115-51-7
- EINECS:
- Melting Point:259.8±42.0 °C(Predicted)
- Water Solubility:
Other Product
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- 76883-68-6/N-(4-{[(3-acetylphenyl)amino]sulfonyl}phenyl)acetamide
- 76890-54-5/Bicyclo[2.2.1]heptane-1-ethanamine, 7,7-dimethyl-
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- 769067-72-3/1-(3-aminopropyl)-4-ethylpiperazine-2,3-dione
- 769075-96-9/2-(3-Bromopropyl)Pyridine
- 769083-63-8/Piperazine, 1-[2-[(4-methoxyphenyl)methyl]-4-methylphenyl]-
- 769084-79-9/Phenol, 4-[(2S)-2-amino-3-[(2-aminoethyl)amino]propyl]-
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- 76910-10-6/Ethyl 1-Amino-3-cyclopentenecarboxylate Hydrochloride
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- 769109-96-8/L-beta-Hydroxyproline
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- 76911-33-6/N-[4-[(6-amino-2-pyridinyl)thio]phenyl]acetamide
- 769113-72-6/(R)-1-(Pyridin-2-ylmethyl)pyrrolidin-3-amine
- 769115-51-7/3-(Chloromethyl)-4-ethyl-4H-1,2,4-triazole
- 769117-69-3/Propanimidamide, 2-methoxy-2-methyl-
- 769121-73-5/1,3-Dioxolane-4-methanol, 2-(bromomethyl)-2-(2,4-dichlorophenyl)-, 4-benzoate, (2S,4R)-
- 769136-01-8/2-Butyne, 1-bromo-4-(2-butyn-1-yloxy)-
- 769141-68-6/3-(m-Tolyl)cyclopentanone
- 769142-69-0/SALOR-INT L485470-1EA
- 769142-75-8/SALOR-INT L485403-1EA
- 769143-08-0/SALOR-INT L485276-1EA
- 769143-63-7/SALOR-INT L484555-1EA
- 769143-79-5/SALOR-INT L484296-1EA
- 769150-27-8/SALOR-INT L394955-1EA
