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Weight70.135 g/mol
FormulaC5H10
Hydrogen Acceptors0
Hydrogen Donors0
Aromatic Rings0
Rotatable Bonds1

cis-2-PENTENE

68956-55-8, 109-68-2, 627-20-3
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Areas of Application

Safety

Alternate Names

  • SMILES
    CCC=CC
  • InChIKey
    QMMOXUPEWRXHJS-UHFFFAOYSA-N

External Links

Similar Compounds

pent-2-ene (109-68-2, 627-20-3)
1 alternate name
3 suppliers
HEXANE (110-54-3, 68476-44-8, 92112-69-1)
1 alternate name
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1-BUTENE (25167-67-3, 61788-35-0, 9003-28-5, 106-98-9)
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cis-2-Butene (590-18-1)
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2-HEXENE (592-43-8, 25264-93-1, 7688-21-3)
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ETHYL PROPYL ETHER (628-32-0)
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BUTANE (68514-31-8, 106-97-8, 68476-42-6)
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HEPTANE (142-82-5)
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DIETHYLAMINE (71247-25-1, 109-89-7)
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Propionaldehyde (123-38-6)
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1-Pentanol (30899-19-5, 71-41-0)
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1-Butanethiol (109-79-5)
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1-Hexanol (111-27-3, 25917-35-5)
1 alternate name
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2-Methylbutane (78-78-4)
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1-Pentanethiol (110-66-7)
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DIPROPYLAMINE (142-84-7)
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(Z)-Hex-3-en-1-ol (928-96-1, 928-97-2)
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Isobutene (115-11-7, 68037-14-9)
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Hex-3-en-1-ol (928-96-1, 544-12-7)
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1-HEXENE (592-41-6, 68526-99-8, 68783-15-3)
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PROPYL ETHER (111-43-3)
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Diethyl sulfide (352-93-2, 68990-36-3)
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1-Chlorobutane (109-69-3, 25154-42-1)
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1-PENTENE (109-67-1, 25377-72-4, 68814-91-5)
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1,2-DIETHYLHYDRAZINE (1615-80-1)
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Methoxyethene (9003-09-2, 107-25-5)
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1-CHLOROPROPANE (26446-76-4, 540-54-5)
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2-METHYL-1-BUTENE (26760-64-5, 563-46-2)
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1-CHLOROPENTANE (29656-63-1, 543-59-9)
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N-Methylbutylamine (110-68-9)
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2-Propoxyethanol (2807-30-9)
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1-Methylcyclopropene (3100-04-7)
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Ethylbutylamine (13360-63-9)
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1-Chloro-propene (590-21-6, 16136-84-8)
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1-HEXANETHIOL (111-31-9)
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2-BUTYNE (503-17-3)
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trans-2-Hexen-1-Ol (928-95-0, 2305-21-7)
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DIETHYL DISULFIDE (110-81-6)
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acetaldehyde (75-07-0)
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ACROLEIN (25068-14-8, 107-02-8)
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VINYL CHLORIDE (75-01-4, 9002-86-2)
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butyraldehyde (123-72-8)
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