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7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin
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7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin

CAS: 41044-12-6

Ref. 3B-C2837

1g
260.00 €
200mg
79.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin
Synonyms:
  • Coumarin 30
  • 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin
  • 255-186-8
  • 2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(1-methyl-1H-benzimidazol-2-yl)-
  • 3-(1-Methylbenzimidazol-2-yl)-7-diethylamino-2H-benzopyran-2-one
  • 3-(2′-N-Methylbenzimidazole)-7-(N,N-diethylamino)coumarin
  • 7-(Diethylamino)-3-(1-methyl-1H-benzimidazol-2-yl)-2H-1-benzopyran-2-one
  • 7-(Diethylamino)-3-(1-methyl-1H-benzimidazol-2-yl)-2H-chromen-2-one
  • Coumarin 515
  • Coumarin, 7-(diethylamino)-3-(1-methyl-2-benzimidazolyl)-
  • See more synonyms
  • NSC 290433
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
347.42
Formula:
C21H21N3O2
Purity:
>98.0%(T)(HPLC)
Color/Form:
Light yellow to Yellow to Green powder to crystal
InChI:
InChI=1S/C21H21N3O2/c1-4-24(5-2)15-11-10-14-12-16(21(25)26-19(14)13-15)20-22-17-8-6-7-9-18(17)23(20)3/h6-13H,4-5H2,1-3H3
InChI key:
InChIKey=KZFUMWVJJNDGAU-UHFFFAOYSA-N
SMILES:
CCN(CC)c1ccc2cc(-c3nc4ccccc4n3C)c(=O)oc2c1
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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