6-FLUORO-2-NAPHTHOIC ACID
6-FLUORO-2-NAPHTHOIC ACID
CAS: 5043-01-6
Molecular Formula: C11H7FO2
6-FLUORO-2-NAPHTHOIC ACID - Names and Identifiers
6-FLUORO-2-NAPHTHOIC ACID - Physico-chemical Properties
| Molecular Formula | C11H7FO2 |
| Molar Mass | 190.17 |
| Density | 1.355±0.06 g/cm3(Predicted) |
| Melting Point | 242-246 °C (lit.) |
| Boling Point | 336.4±17.0 °C(Predicted) |
| pKa | 4.14±0.30(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
6-FLUORO-2-NAPHTHOIC ACID - Risk and Safety
| Hazard Symbols | C - Corrosive |
| WGK Germany | 3 |
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CAS: 5043-01-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
Spot supply
Product Name: 6-Fluoro-2-naphthoic acid Visit Supplier Webpage Request for quotationCAS: 5043-01-6
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Product Name: 6-FLUORO-2-NAPHTHOIC ACID Visit Supplier Webpage Request for quotation
CAS: 5043-01-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 5043-01-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
6-FLUORO-2-NAPHTHOIC ACID
N-(1,4-二甲基戊基)乙酰胺
ART-CHEM-BB B023780
3-氯-2-(1H-1,2,4-三唑-1-基)苯胺
2-(4-NITROPHENYL)-4-{(E)-[(2-PHENYLETHYL)IMINO]METHYL}-5-PROPYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
4-methyl-4-(1-methyl-1H-pyrazol-5-yl)piperidine hydrochloride
Phosphonic acid, (tetrahydro-5-methyl-2-oxo-3-furanyl)-, diethyl ester
4-[({[(2,6-dichlorophenyl)methylene]amino}oxy)carbonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole
Blue Lotus Pure Dew
Ethanol, 2-[bis(hydroxymethyl)amino]- (9CI)
N-(1,4-二甲基戊基)乙酰胺
ART-CHEM-BB B023780
3-氯-2-(1H-1,2,4-三唑-1-基)苯胺
2-(4-NITROPHENYL)-4-{(E)-[(2-PHENYLETHYL)IMINO]METHYL}-5-PROPYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
4-methyl-4-(1-methyl-1H-pyrazol-5-yl)piperidine hydrochloride
Phosphonic acid, (tetrahydro-5-methyl-2-oxo-3-furanyl)-, diethyl ester
4-[({[(2,6-dichlorophenyl)methylene]amino}oxy)carbonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole
Blue Lotus Pure Dew
Ethanol, 2-[bis(hydroxymethyl)amino]- (9CI)