accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 55804-65-4

OONOO

CAS RN 55804-65-4

IUPAC Name: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate
Synonyms: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate
Molecular Weight (g/mol): 284.29
Molecular Formula: C16H14NO4
InChi Key: KCDCNGXPPGQERR-UHFFFAOYSA-M
SMILES: [O-]C(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O
Molecular Weight (g/mol) 
  • (3)
Quantity 
  • (1)
  • (1)
  • (1)
Color 
  • (2)
Grade 
  • (2)
Physical Form 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)

special interests

  • (1)

Molecular Weight (g/mol)

  • (3)

Quantity

  • (1)
  • (1)
  • (1)

Color

  • (2)

Grade

  • (2)

Physical Form

  • (1)
1 – 2 of 2 results
1

Thermo Scientific Chemicals Coumarin 343, pure, laser grade

CAS: 55804-65-4 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00051335 InChI Key: KCDCNGXPPGQERR-UHFFFAOYSA-N PubChem CID: 108770 ChEBI: CHEBI:51941 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C(=O)O)CCCN3C1

PubChem CID 108770
CAS 55804-65-4
Molecular Weight (g/mol) 285.299
ChEBI CHEBI:51941
MDL Number MFCD00051335
SMILES C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C(=O)O)CCCN3C1
InChI Key KCDCNGXPPGQERR-UHFFFAOYSA-N
Molecular Formula C16H15NO4
2

Coumarin 343, TCI America™
SDP

CAS: 55804-65-4 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00051335 InChI Key: KCDCNGXPPGQERR-UHFFFAOYSA-N Synonym: coumarin 343,11-oxo-2,3,5,6,7,11-hexahydro-1h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylic acid,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylicacid, 2,3,6,7-tetrahydro-11-oxo,2,3,6,7-tetrahydro-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylic acid,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo,coumarin343,11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylic acid,coumarin-343 PubChem CID: 108770 ChEBI: CHEBI:51941 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C(=O)O)CCCN3C1

PubChem CID 108770
CAS 55804-65-4
Molecular Weight (g/mol) 285.299
ChEBI CHEBI:51941
MDL Number MFCD00051335
SMILES C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C(=O)O)CCCN3C1
Synonym coumarin 343,11-oxo-2,3,5,6,7,11-hexahydro-1h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylic acid,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylicacid, 2,3,6,7-tetrahydro-11-oxo,2,3,6,7-tetrahydro-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylic acid,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo,coumarin343,11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylic acid,coumarin-343
InChI Key KCDCNGXPPGQERR-UHFFFAOYSA-N
Molecular Formula C16H15NO4