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1,2-Cyclobutanedione

1,2-Cyclobutanedione structure

1,2-Cyclobutanedione 

structure
  • CAS No:

    33689-28-0

  • Formula:

    C4H4O2

  • Chemical Name:

    1,2-Cyclobutanedione

  • Synonyms:

    1,2-Cyclobutanedione

1,2-Cyclobutanedione Basic Attributes

84.07336

84.02110

DTXSID80187368

2914299000

Characteristics

34.1

-0.8

1.314g/cm3

65ºC

155.7ºC at 760mmHg

48ºC

1.496

Safety Information

P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:84.07
XLogP3:-0.8
Hydrogen Bond Acceptor Count:2
Exact Mass:84.021129366
Monoisotopic Mass:84.021129366
Topological Polar Surface Area:34.1
Heavy Atom Count:6
Complexity:90.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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