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Home > Encyclopedia > 3-Acetyl-7-hydroxy-2H-1-benzopyran-2-one

3-Acetyl-7-hydroxy-2H-1-benzopyran-2-one

3-Acetyl-7-hydroxy-2H-1-benzopyran-2-one structure

3-Acetyl-7-hydroxy-2H-1-benzopyran-2-one 

structure
  • CAS No:

    10441-27-7

  • Formula:

    C11H8O4

  • Chemical Name:

    3-Acetyl-7-hydroxy-2H-1-benzopyran-2-one

  • Synonyms:

    2H-1-Benzopyran-2-one,3-acetyl-7-hydroxy-;Coumarin,3-acetyl-7-hydroxy-;Umbelliferone,3-acetyl-;3-Acetyl-7-hydroxy-2H-1-benzopyran-2-one;3-Acetyl-7-hydroxycoumarin;7-Hydroxy-3-acetylcoumarin;3-Acetylumbelliferone;3-Acetyl-7-hydroxychromen-2-one;3-Acetyl-7-hydroxy-2H-chromen-2-one

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Yellow solid

3-Acetyl-7-hydroxy-2H-1-benzopyran-2-one Basic Attributes

204.18

204.18

DTXSID20419817

29339900

Characteristics

63.6

1.70120

236 °C

DMF: soluble

Safety Information

3

22

24/25

Xn

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

3-Acetyl-7-hydroxy-2H-1-benzopyran-2-one Use and Manufacturing

These lipoid indicators are also probes for phase transitions in lipid membranes and may register the detailed chemical structure of the polar head-group region or the packing density in lamellar lipid layers.

Computed Properties

Molecular Weight:204.18
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:204.04225873
Monoisotopic Mass:204.04225873
Topological Polar Surface Area:63.6
Heavy Atom Count:15
Complexity:332
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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