Cas no 7437-61-8 (2-(prop-1-en-2-yl)oxirane)

2-(prop-1-en-2-yl)oxirane structure
2-(prop-1-en-2-yl)oxirane structure
Product Name:2-(prop-1-en-2-yl)oxirane
CAS No:7437-61-8
MF:C5H8O
MW:84.1164216995239
CID:566450
PubChem ID:154909
Update Time:2025-04-19

2-(prop-1-en-2-yl)oxirane Chemical and Physical Properties

Names and Identifiers

    • Oxirane,2-(1-methylethenyl)-
    • isopropenyloxirane
    • 2-(1-methylethenyl)Oxirane
    • 2-(PROP-1-EN-2-YL)OXIRANE
    • 2-prop-1-en-2-yloxirane
    • 3,4-Epoxy-2-Methyl-1-Buten
    • FT-0702945
    • EN300-1853786
    • 7437-61-8
    • AKOS006276061
    • GEO-04350
    • JZQHTTYHPIAPCZ-UHFFFAOYSA-
    • SY278840
    • CCRIS 5686
    • EPOX-II
    • s11333
    • DTXSID50995891
    • JZQHTTYHPIAPCZ-UHFFFAOYSA-N
    • InChI=1/C5H8O/c1-4(2)5-3-6-5/h5H,1,3H2,2H3
    • MFCD02752270
    • J-506558
    • 2-methyl-3,4-epoxy-1-butene
    • 3,4-Epoxy-2-methyl-1-butene
    • 2-(prop-1-en-2-yl)oxirane
    • Inchi: 1S/C5H8O/c1-4(2)5-3-6-5/h5H,1,3H2,2H3
    • InChI Key: JZQHTTYHPIAPCZ-UHFFFAOYSA-N
    • SMILES: O1CC1C(=C)C

Computed Properties

  • Exact Mass: 84.05754
  • Monoisotopic Mass: 84.057514874g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 1
  • Complexity: 76
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.2
  • Topological Polar Surface Area: 12.5?2

Experimental Properties

  • PSA: 12.53

2-(prop-1-en-2-yl)oxirane Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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$624.0 2023-09-18
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Enamine
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$713.0 2023-09-18
Enamine
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$743.0 2023-06-03
Enamine
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$1454.0 2023-09-18
Enamine
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$2152.0 2023-06-03
Enamine
EN300-1853786-10.0g
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$3191.0 2023-06-03
A2B Chem LLC
AC61226-100mg
Oxirane,2-(1-methylethenyl)-
7437-61-8 95.0%
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$252.00 2024-04-19
A2B Chem LLC
AC61226-250mg
Oxirane,2-(1-methylethenyl)-
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