2-(CHLOROMETHYL)-5-METHYL-1,3,4-OXADIAZOLE

• CAS: 3914-42-9
• Catalog Number: ACM3914429
• Category: Other Products
• Molecular Weight: 132.5483
• Molecular Formula: C₄H₅ClN₂O
• Synonyms: ZERO/004637, TOS-BB-1221, ALBB-003933, STK500250, ZINC04200339, CID3826620, 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole, 1-(2-methyl-1,3-thiazol-4-yl)methanamine, 3914-42-9
• IUPAC Name: 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole
• Canonical SMILES: CC1=NN=C(O1)CCl
• InChI Key: KJLQSWULHSLSOM-UHFFFAOYSA-N
• Boiling Point: 211.7ºC at 760mmHg
• Flash Point: 81.8ºC
• Density: 1.291g/cm³
• Exact Mass: 132.00900
• H-Bond Acceptor: 3
• H-Bond Donor: 0

Synthetic Use

Upstream Synthesis Route 1

• 4002-21-5

• 3914-42-9

Reference: [1]Journal of Agricultural and Food Chemistry,2005,vol. 53,p. 3120 - 3125
[2]Helvetica Chimica Acta,1972,vol. 55,p. 1979 - 1986

Downstream Synthesis Route 1

• 3914-42-9
• 3454-66-8

• 31875-40-8

Reference: [1]Helvetica Chimica Acta,1972,vol. 55,p. 1979 - 1986

Downstream Synthesis Route 2

• 1066-97-3
• 3914-42-9

• 31875-39-5

Reference: [1]Helvetica Chimica Acta,1972,vol. 55,p. 1979 - 1986

* For details of the synthesis route, please refer to the original source to ensure accuracy.