4-Bromo-2-propoxybenzonitrile(588682-07-9)
- Name: 4-Bromo-2-propoxybenzonitrile
- Synonyms:4-Bromo-2-propoxybenzonitrile;Benzonitrile, 4-bromo-2-propoxy-
- Molecular Formula:C10H10BrNO
- Molecular Weight:240.1
- CAS Registry Number:588682-07-9
- EINECS:
- Melting Point:316.7±22.0 °C(Predicted)
- Water Solubility:
Other Product
- 588673-91-0/ART-CHEM-BB B018186
- 588673-93-2/ART-CHEM-BB B018160
- 588674-01-5/2-(3-Ethoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
- 588674-04-8/2-(1,3-Benzodioxol-5-yl)-6,8-dimethylquinoline-4-carboxylic acid
- 58867-55-3/2-((1,2-dimethyl-1H-indol-5-yl)methyl)isoindoline-1,3-dione
- 588676-12-4/8-Chloro-2-(4-propylphenyl)quinoline-4-carboxylicacid
- 588676-66-8/Thieno[2,3-d]pyrimidin-4(1H)-one, 5-ethyl-2,3-dihydro-6-methyl-3-[(tetrahydro-2-furanyl)methyl]-2-thioxo-
- 588677-30-9/8-Chloro-2-(5-ethylthien-2-yl)quinoline-4-carboxylic acid
- 588677-31-0/8-Chloro-2-(4-ethylphenyl)quinoline-4-carboxylicacid
- 588677-33-2/2-(4-Butylphenyl)-8-chloroquinoline-4-carboxylicacid
- 588678-81-3/2-Amino-6-tert-butyl-N-(2-furylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 588678-83-5/2-Amino-N-(2-furylmethyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 588678-91-5/2-Amino-N-benzyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 588679-49-6/6-methoxy-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid
- 588680-04-0/2-(1,3-benzodioxol-5-yl)-6-methoxyquinoline-4-carboxylic acid
- 588680-19-7/11-(oxolan-2-ylmethyl)-10-sulfanyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one
- 588680-37-9/2-(4-Isobutylphenyl)quinoline-4-carbohydrazide
- 588681-44-1/6-fluoro-2-(pyridin-2-yl)quinoline-4-carboxylic acid
- 588681-46-3/7,8-Dimethyl-2-pyridin-2-ylquinoline-4-carboxylicacid
- 588682-07-9/4-Bromo-2-propoxybenzonitrile
- 588682-60-4/Thieno[2,3-d]pyrimidin-4(1H)-one, 6-ethyl-2,3-dihydro-3-(2-phenylethyl)-2-thioxo-
- 588682-89-7/5-(2-Furyl)-4-isopropyl-4H-1,2,4-triazole-3-thiol
- 588682-95-5/4-Isopropyl-5-(5-methylthien-3-yl)-4H-1,2,4-triazole-3-thiol
- 588687-17-6/3H-1,2,4-Triazole-3-thione, 4-ethyl-2,4-dihydro-5-[2-(4-methylphenyl)-4-quinolinyl]-
- 588687-41-6/7-bromo-2-(2-furyl)quinoline-4-carboxylic acid
- 588687-51-8/4-Methyl-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)-4H-1,2,4-triazole-3-thiol
- 58869-18-4/Butanamide, N-[(4-chlorophenyl)methyl]-4-hydroxy-
- 588692-18-6/2-(3-Methoxyphenyl)-6-methylquinoline-4-carbohydrazide
- 588692-22-2/5-Bromo-2-[(2-methylbenzyl)oxy]benzaldehyde
- 588692-33-5/2-Amino-N-(2-furylmethyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide