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2H-1-Benzopyran-2-one, 5,7-dimethoxy-
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2H-1-Benzopyran-2-one, 5,7-dimethoxy-

CAS: 487-06-9

Ref. IN-DA00I8SX

1g
152.00 €
5gTo inquire
100mg
61.00 €
250mg
106.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
2H-1-Benzopyran-2-one, 5,7-dimethoxy-
Synonyms:
  • 5,7-dimethoxycoumarin
  • citropten
  • limettin
  • omphamurrayin
  • citropten
  • 5,7-Dimethoxycoumarin
  • Limettin
  • Citroptene
  • Limetin
  • Citraptene
  • See more synonyms
  • 5,7-Dimethoxy-2H-chromen-2-one
  • 5,7-dimethoxychromen-2-one
  • 5,7-Dimethoxy-2-benzopyrone
  • 5,7-Dimethoxy-chromen-2-one
  • 5,7-dimethoxy-coumarin
  • 5, 7-Dimethoxycoumarin
  • Coumarin,7-dimethoxy-
  • Coumarin derivative, 2a
  • Citropten, analytical standard
  • 5,7-Dimethoxycoumarin, 98%
  • 5,7-dimethoxy-1-benzopyran-2-one
  • omphamurrayin
  • 5,7-Dimethoxy-2H-1-benzopyran-2-one
  • 5,7-Dimethoxy-2H-benzopyran-2-one
  • 5,7-dimethoxy-2H-chromen-2-one
  • Ai3-36094
  • Brn 0187066
  • Ccris 3595
  • Ciproten
  • Citropten
  • Coumarin, 5,7-dimethoxy-
  • NSC 217987
  • Nsc 102793
  • 5-18-03-00199 (Beilstein Handbook Reference)
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:
206.1947
Formula:
C11H10O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H10O4/c1-13-7-5-9(14-2)8-3-4-11(12)15-10(8)6-7/h3-6H,1-2H3
InChI key:
NXJCRELRQHZBQA-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:

Technical inquiry about: IN-DA00I8SX 2H-1-Benzopyran-2-one, 5,7-dimethoxy-

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