2,7-Benzofurandicarboxylic acid, 2,7-dimethyl ester(63762-51-6)
- Name: 2,7-Benzofurandicarboxylic acid, 2,7-dimethyl ester
- Synonyms:2,7-Benzofurandicarboxylic acid, 2,7-dimethyl ester
- Molecular Formula:C12H10O5
- Molecular Weight:234.2
- CAS Registry Number:63762-51-6
- EINECS:
- Melting Point:334.8±22.0 °C(Predicted)
- Water Solubility:
Other Product
- 63759-61-5/1,3-Dioxolane-4-methanol, 2-ethyl-α,2,5-trimethyl-, acetate (9CI)
- 63759-62-6/1,3-Dioxolane-4-methanol, 2-ethyl-α,2,5-trimethyl-, propanoate (9CI)
- 63759-65-9/1H-Pyrazole-1,5-diethanol, 3-(1-hydroxy-1-methylethyl)-α5,α5-dimethyl-
- 63760-73-6/tert-butyl (2R)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoate
- 63761-29-5/1H-Indole-1-carbo(dithioperoxo)imidic acid, 2,3-dihydro-N-phenyl-, phenyl ester
- 63761-30-8/1-Piperazinecarbo(dithioperoxo)imidic acid, 4-(4-chloro-2-methylphenyl)-N-phenyl-, phenyl ester
- 63761-64-8/Carbono(dithioperox)imidic acid, phenyl-, O-(1-methylethyl) SS-phenyl ester (9CI)
- 63761-67-1/Carbono(dithioperox)imidic acid, (4-chlorophenyl)-, O-cyclohexyl SS-phenyl ester (9CI)
- 63761-69-3/Carbono(dithioperox)imidic acid, (4-chlorophenyl)-, O-(1-methylethyl) SS-phenyl ester (9CI)
- 63761-74-0/Carbono(dithioperox)imidic acid, phenyl-, O-methyl SS-phenyl ester (9CI)
- 63761-75-1/Carbono(dithioperox)imidic acid, phenyl-, O-butyl SS-phenyl ester (9CI)
- 63761-76-2/Carbono(dithioperox)imidic acid, (4-chlorophenyl)-, O-ethyl SS-(4-methylphenyl) ester (9CI)
- 63761-87-5/3-Pyridinecarboxamide, 1,4-dihydro-1-(3-hydroxybicyclo[2.2.1]hept-2-yl)-, (exo,exo)- (9CI)
- 63762-00-5/Pyridinium, 3-(aminocarbonyl)-1-(3-hydroxybicyclo[2.2.1]hept-2-yl)-, chloride, (exo,exo)- (9CI)
- 63762-34-5/Lithium, [μ-(1-methyl-1H-pyrrole-2,4-diyl)]di- (9CI)
- 63762-39-0/Lithium, [μ-(3-methyl-2,5-furandiyl)]di- (9CI)
- 63762-43-6/Lithium, [μ-(5-methyl-2,3-thiophenediyl)]di- (9CI)
- 63762-44-7/Lithium, [μ-(3-methyl-2,5-thiophenediyl)]di- (9CI)
- 63762-48-1/2-Thiopheneacetic acid, 3-(methoxycarbonyl)-5-methyl-, methyl ester
- 63762-51-6/2,7-Benzofurandicarboxylic acid, 2,7-dimethyl ester
- 63763-36-0/Urea, N-[2-(dimethylamino)ethyl]-N-(4,6-dimethyl-2-pyridinyl)-N'-[4-(trifluoromethyl)phenyl]-, hydrochloride (1:1)
- 63763-37-1/Urea, N-[2-(dimethylamino)ethyl]-N'-(1,1-dimethylethyl)-N-(4,6-dimethyl-2-pyridinyl)-
- 63763-53-1/Urea, N-[2-[bis(1-methylethyl)amino]ethyl]-N-(4,6-dimethyl-2-pyridinyl)-N',N'-dimethyl-, hydrochloride (1:2)
- 63763-56-4/Urea, N-(4,6-dimethyl-2-pyridinyl)-N′,N′-dimethyl-N-[2-(2,2,6,6-tetramethyl-1-piperidinyl)ethyl]-
- 63763-58-6/Urea, N-[2-[bis(phenylmethyl)amino]ethyl]-N-(4,6-dimethyl-2-pyridinyl)-N',N'-dimethyl-, hydrobromide (1:2)
- 63763-68-8/4-Morpholineethanamine, N-(4,6-dimethyl-2-pyridinyl)-
- 63763-77-9/Urea, N-[2-(dimethyloxidoamino)ethyl]-N-(4,6-dimethyl-2-pyridinyl)-N',N'-dimethyl-, hydrochloride (1:2)
- 63763-82-6/Urea, N-[2-(dimethylamino)ethyl]-N-[6-[(dimethylamino)methyl]-2-pyridinyl]-N',N'-dimethyl-, hydrochloride (1:2)
- 63763-90-6/Urea, N-[2-(dimethylamino)ethyl]-N-[6-(dimethylamino)-2-pyridinyl]-N',N'-dimethyl-, hydrochloride (1:1)
- 63763-96-2/Urea, N-(4,6-dimethyl-2-pyridinyl)-N',N'-dimethyl-N-[2-[methyl(1-methylethyl)amino]ethyl]-, hydrobromide (1:2)