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Home > Encyclopedia > Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione

Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione

Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione structure

Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione 

structure
  • CAS No:

    5763-49-5

  • Formula:

    C7H8O3

  • Chemical Name:

    Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione

  • Synonyms:

    1H-Cyclopenta[c]furan-1,3(3aH)-dione,tetrahydro-;1,2-Cyclopentanedicarboxylic anhydride;Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione;1,2-Cyclopentanedicarboxylic acid anhydride;NSC 159314;Tetrahydrocyclopenta[c]furan-1,3-dione;4,5,6,6a-Tetrahydro-3aH-cyclopenta[c]furan-1,3-dione;2,4,5,6,3a,6a-Hexahydro-2-oxapentalen-1,3-dione

Description

brownish liquid

Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione Basic Attributes

140.138

140.14

227-286-1

159314

Characteristics

43.4

-0.32

1.3±0.1 g/cm3

289.2±9.0 °C at 760 mmHg

140.4±15.9 °C

1.514

Safety Information

P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:140.14
XLogP3:0.6
Hydrogen Bond Acceptor Count:3
Exact Mass:140.047344113
Monoisotopic Mass:140.047344113
Topological Polar Surface Area:43.4
Heavy Atom Count:10
Complexity:177
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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