2-Bromo-5-(2-nitro-1-butenyl)thiophene(887574-54-1)
- Name: 2-Bromo-5-(2-nitro-1-butenyl)thiophene
- Synonyms:2-Bromo-5-(2-nitro-1-butenyl)thiophene
- Molecular Formula:C8H8BrNO2S
- Molecular Weight:262.12
- CAS Registry Number:887574-54-1
- EINECS:
- Melting Point:337.021±32.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 887572-47-6/MFCD13705155
- 887572-65-8/2-(4-Fluorophenyl)-1,2-dihydroquinoline-4-carbaldehyde
- 887572-67-0/6-Ethyl-7-hydroxy-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 887572-70-5/5-Hydroxy-2-methyl-6-phenylpyridazine-3(2H)-thione
- 887572-75-0/5-Acetyl-3-butyl-4-hydroxy-6-methylpyridin-2(1H)-one
- 887572-80-7/4,6-Dihydrazino-5-nitro-2-phenylpyrimidine
- 887573-16-2/Hydrazinecarbothioamide, 2-[(5-methoxy-1H-indol-3-yl)methylene]-
- 887573-17-3/8-bromodithieno[3,2-b:3,2-d]pyridine
- 887573-21-9/N-(Chloroacetyl)-2-cyano-3-(3-methoxyanilino)acrylamide
- 887573-38-8/Carbamic acid, (1H-benzimidazol-2-ylmethyl)-, ethyl ester (9CI)
- 887573-41-3/2-Amino-2-bromo-3-(1H-imidazol-5-yl)propan-1-ol
- 887573-63-9/4-Isothiocyanato-2,6-dimethylphenol
- 887573-67-3/2-(4-Phenoxyphenoxy)benzoic acid
- 887573-79-7/3H-1,2,4-Triazole-3-thiol
- 887573-96-8/N-(2-Acetylphenyl)-2-chloro-2-phenylacetamide
- 887574-03-0/1-Isopropyl-1H-indole-3-carbonitrile
- 887574-28-9/4-(Ethoxymethyl)-6-ethyl-2-hydroxynicotinonitrile
- 887574-35-8/5-(3,4-Dimethoxybenzyl)-6-hydrazino-3-phenyl-1,2,4-triazine
- 887574-37-0/2-Chloro-6-hydroxy-4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-one
- 887574-54-1/2-Bromo-5-(2-nitro-1-butenyl)thiophene
- 887574-63-2/2-[2-(1-Cyano-2-hydrazino-2-oxoethylidene)hydrazino]benzoic acid
- 887574-65-4/8-Methoxy-2-methyl-1-oxo-1,2-dihydro-3-isoquinolinecarbaldehyde
- 887575-14-6/6-(4-Chlorophenyl)-5-hydrazino-3-methyl-1,2,4-triazine
- 887575-23-7/1-(4-Methoxyphenyl)-2-(1-naphthyl)diazene 1-oxide
- 887575-27-1/6-Methyl-2,7-diphenylindolizine-3-carbaldehyde
- 887575-53-3/4-(Isopropylamino)-2H-chromen-2-one
- 887575-59-9/2-(Benzylamino)-2-phenylcyclopentanol
- 887575-65-7/2-(Benzylamino)-1-phenylcyclopentanol
- 887575-75-9/1-Ethoxy-2-naphthaldehyde
- 887575-84-0/4-(4,5-Dibromothien-3-yl)but-3-en-2-one