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Home > Encyclopedia > (1E)-3-Methyl-1-nitro-1-butene

(1E)-3-Methyl-1-nitro-1-butene

(1E)-3-Methyl-1-nitro-1-butene structure

(1E)-3-Methyl-1-nitro-1-butene 

structure
  • CAS No:

    27675-38-3

  • Formula:

    C5H9NO2

  • Chemical Name:

    (1E)-3-Methyl-1-nitro-1-butene

  • Synonyms:

    1-Butene,3-methyl-1-nitro-,(1E)-;1-Butene,3-methyl-1-nitro-,(E)-;(1E)-3-Methyl-1-nitro-1-butene;trans-1-Nitro-3-methyl-1-butene;(E)-1-Nitro-3-methyl-1-butene;(E)-3-Methyl-1-nitro-1-butene;(1E)-3-Methyl-1-nitrobut-1-ene;trans-3-Methyl-1-nitro-1-butene;(E)-3-Methyl-1-nitro-1-butene

(1E)-3-Methyl-1-nitro-1-butene Basic Attributes

115.13000

115.13

2904209090

Characteristics

45.82000

1.95600

0.977g/cm3

66-67 °C @ Press: 13 Torr

49.826ºC

1.443

3.143mmHg at 25°C

Safety Information

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:115.13
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:115.063328530
Monoisotopic Mass:115.063328530
Topological Polar Surface Area:45.8
Heavy Atom Count:8
Complexity:102
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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