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7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin 98.0+%, TCI America™

Supplier: TCI America C28371G

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Catalog No. C28371G

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Specifications

Specifications

Chemical Name or Material	7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin
Melting Point	223°C
MDL Number	MFCD00051349
Synonym	coumarin 30, 7-diethylamino-3-1-methyl-1h-benzo d imidazol-2-yl-2h-chromen-2-one, 2h-1-benzopyran-2-one, 7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl, ccris 4959, 7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl-2h-chromen-2-one, 3-2-n-methylbenzimidazolyl-7-n,n-diethylaminocoumarin, 7-diethylamino-3-1-methylbenzimidazol-2-yl chromen-2-one, 7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl-2-benzopyrone, 7-diethylamino-3-1-methyl-1,3-benzodiazol-2-yl chromen-2-one, coumarin 515
SMILES	CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3C
Molecular Weight (g/mol)	347.418
Formula Weight	347.42
Physical Form	Crystalline Powder

CAS	41044-12-6
Molecular Formula	C21H21N3O2
Quantity	1 g
InChI Key	KZFUMWVJJNDGAU-UHFFFAOYSA-N
IUPAC Name	7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one
PubChem CID	100335
Percent Purity	≥98.0% (HPLC,T)

Chemical Identifiers

CAS	41044-12-6
Molecular Weight (g/mol)	347.418
InChI Key	KZFUMWVJJNDGAU-UHFFFAOYSA-N
PubChem CID	100335
SMILES	CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3C

Molecular Formula	C21H21N3O2
MDL Number	MFCD00051349
Synonym	coumarin 30, 7-diethylamino-3-1-methyl-1h-benzo d imidazol-2-yl-2h-chromen-2-one, 2h-1-benzopyran-2-one, 7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl, ccris 4959, 7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl-2h-chromen-2-one, 3-2-n-methylbenzimidazolyl-7-n,n-diethylaminocoumarin, 7-diethylamino-3-1-methylbenzimidazol-2-yl chromen-2-one, 7-diethylamino-3-1-methyl-1h-benzimidazol-2-yl-2-benzopyrone, 7-diethylamino-3-1-methyl-1,3-benzodiazol-2-yl chromen-2-one, coumarin 515
IUPAC Name	7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one

Product Suggestions Safety and Handling

Safety and Handling

TSCA : Yes