Coumarin 337

Names

[ CAS No. ]:
55804-68-7

[ Name ]:
Coumarin 337

[Synonym ]:
EINECS 259-827-2
MFCD00051332

[ Density]:
1.38 g/cm3

[ Boiling Point ]:
544.5ºC at 760 mmHg

[ Melting Point ]:
250ºC (dec.)

[ Molecular Formula ]:
C₁₆H₁₄N₂O₂

[ Molecular Weight ]:
266.29500

[ Flash Point ]:
283.1ºC

[ Exact Mass ]:
266.10600

[ PSA ]:
57.24000

[ LogP ]:
2.42848

[ Index of Refraction ]:
1.674

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S37/39

coumarin-3-carboxylic acid-N-(5,7-dihydroxycoumarin)-3-carbonylhydrazide
Coumarin, 8-benzylidene-3,4,5,6,7,8-hexahydro-3,3-dimethyl-4-phenyl- (en)
Coumarin-8-ol, 7-methoxy-4-methyl-
Coumarin, 5,7,8-trihydroxy-4-methyl- (6CI)
Coumarin, 5,6,7-trihydroxy-4-methyl- (6CI)
Coumarin, 3,6,7-trihydroxy-4-methyl- (8CI)
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1-((4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl)methyl)-3-phenylurea
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide