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2-Oxo-(2H)-furo(2,3-h)-1-benzopyran
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2-Oxo-(2H)-furo(2,3-h)-1-benzopyran

CAS: 523-50-2

Ref. IN-DA00DEA6

1g
167.00 €
5g
532.00 €
100mg
70.00 €
250mg
107.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-Oxo-(2H)-furo(2,3-h)-1-benzopyran
Synonyms:
  • angelicin
  • isopsoralen
  • Angelicin
  • 2H-Furo[2,3-H]chromen-2-one
  • Angecin
  • furo[2,3-h]chromen-2-one
  • Isopsoralin
  • Furo(2,3-h)coumarin
  • Angelecin
  • Angelicin (coumarin derivative)
  • See more synonyms
  • 2H-Furo[2,3-H]-1-benzopyran-2-one
  • Angelicin (coumarin deriv)
  • Furo(5',4':7,8)coumarin
  • 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone
  • 2H-Furo(2,3-H)-1-benzopyran-2-one
  • Furo[5',4':7,8]coumarin
  • 3-(4-Hydroxy-5-benzofuranyl)-2-propenoic acid gamma-lactone
  • 2H-Furo(2,3-h)(1)benzopyran-2-one
  • Furo[2,3-h]coumarin
  • 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-lactone
  • Isopsoralene
  • Isopsoralen,(S)
  • Furo[5',8]coumarin
  • Angelicin, analytical standard
  • furano[2,3-h]chromen-8-one
  • Furo(5',4',7,8)coumarin
  • Furo[2,3-h]benzopyran-2-one
  • pyrano[6,5-e]benzofuran-2-one
  • 2-furo[2,3-h][1]benzopyranone
  • 2H-Furo[2,3-H]chromen-2-one #
  • Furo[2,3-h]chromen-2-one(angelicin)
  • 4-Hydroxy-5-benzofuranacrylic acid .gamma.-lactone
  • Angelicin plus ultraviolet A radiation [Angelicins]
  • 3-(4-Hydroxy-5-benzofuranyl)-2-propenoic acid .gamma.-lactone
  • 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, .delta.-lactone
  • Bakuchicin
  • 2-Propenoic acid, .delta.-lactone
  • 2-Oxo-(2H)-Furo(2,3-H)-1-Benzopyran
  • 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, δ-lactone
  • 2H-furo[2,3-h]chromen-2-one
  • Angelicin (VAN)
  • Brn 0153970
  • Ccris 4276
  • Furo[5′,4′:7,8]coumarin
  • Hsdb 3554
  • Isopsoralen
  • Nsc 404563
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
186.1635
Formula:
C11H6O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
InChI key:
XDROKJSWHURZGO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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