4-Chloro-2-Methoxy-1-(3-nitrophenyl)benzene(1355246-85-3)
- Name: 4-Chloro-2-Methoxy-1-(3-nitrophenyl)benzene
- Synonyms:4-Chloro-2-Methoxy-1-(3-nitrophenyl)benzene
- Molecular Formula:C13H10ClNO3
- Molecular Weight:263.6764
- CAS Registry Number:1355246-85-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 927676-52-6/tert-Butyl 4-(4-Methylpiperazin-1-yl)benzylcarbaMate
- 116776-52-4/4-(4-Chlorophenyl)-4-oxo-2-phenylbutanoic acid
- 1355247-08-3/N-Isobutyl 2-broMo-6-fluorobenzylaMine
- 1254-17-7/[2-(acetylamino)-1-(acetyloxy)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl acetate
- 126268-58-4/2-(bromomethyl)-5-phenylPyridine
- 5122-38-3/9-(3-Methyl-2-butenyl)-9H-purin-6-amine
- 26446-84-4/EINECS 242-139-1
- 357192-78-0/BETA-GAL-NONOATE
- 37103-21-2/2-Bromo-N-{4-[(dimethylamino)sulfonyl]-phenyl}acetamide
- 72671-27-3/N-T-BOC-B-T-BUTYL-L-ASPARTIC ACID N-
- 1310383-51-7/6-(4-METHYLPIPERIDIN-1-YL)PYRIDINE-2-BORONIC ACID PINACOL ESTER
- 442686-42-2/2-(2-pyridinyl)Cyclopentanol
- 859458-82-5/10-Aminodecylphosphonic acid
- 67866-90-4/4-bromo-benzo[b]thiophen-3(2H)-one
- 21508-50-9/13-Ethyl-10,17-dihydroxy-18,19-dinor-17α-pregn-4-en-20-yn-3-one
- 1355246-85-3/4-Chloro-2-Methoxy-1-(3-nitrophenyl)benzene
- 400058-82-4/Benzenamine, 3-ethyl-N-(3-pyridinylmethylene)- (9CI)
- 891769-15-6/3-(4-METHOXYPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID
- 1213367-94-2/3-((1S)AMINOCYCLOPROPYLMETHYL)BENZOIC ACID
- 125165-31-3/2,3-O-(1-Methylethylidene)-L-ribose
- 125817-48-3/3-(1-methyl-1H-indol-3-yl)-1,2,4-Oxadiazole-5-ethanamine
- 157520-05-3/1H-Benzimidazole,2-(5-methyl-1H-imidazol-4-yl)-(9CI)
- 68082-13-3/Castor oil, dehydrated, polymer with pentaerythritol, phthalic anhydride, soybean oil and vinyltoluene
- 887267-84-7/5-AMINO-6-BROMO-2,2-DIFLUOROBENZODIOXOLE
- 898771-72-7/CYCLOPENTYL 3-THIENYL KETONE
- 1086378-61-1/2-(1-piperidinyl)-5-pyrimidinamine
- 1333328-69-0/3-hydroxy-1-(1-phenyl-1H-indazol-6-yl)pyridin-4(1H)-one
- 1207461-57-1/56,60:2'',3''][5,6]fullerene-C60-Ih
- 33001-45-5/(Z)-9-Octadecenoic acid 2,2-dimethyl-1,3-dioxolan-4-ylmethyl ester
- 5308-27-0/1-PROPYL-PIPERAZINE MONOHYDROBROMIDE
