Benzofuran, 6-chloro-2-nitro-(30335-68-3)
- Name: Benzofuran, 6-chloro-2-nitro-
- Synonyms:
- Molecular Formula:C8H4ClNO3
- Molecular Weight:
- CAS Registry Number:30335-68-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 30320-29-7/3-Heptene, 1,1,1,2,3,5,5,6,6,7,7,7-dodecafluoro-2,4-bis(trifluoromethyl)-
- 303205-70-1/3H-Naphtho[2,1-b]pyran-3-one, 2-(4-bromophenyl)-
- 3032-12-0/Ethanaminium, N,N,N-trimethyl-2-oxo-2-propoxy-, chloride
- 303213-70-9/4-(4-cyanoanilino)-4-oxobutanoic acid
- 303215-01-2/Hydrazinecarbothioamide, N-(3-methylphenyl)-2-[(5-nitro-2-thienyl)methylene]-
- 303215-64-7/1,4-Benzenediamine, N,N-diethyl-N'-[(5-nitro-2-thienyl)methylene]-
- 303216-44-6/1,2-Benzenediol, 3,3'-[1,5-naphthalenediylbis(nitrilomethylidyne)]bis-
- 30321-99-4/Acetic acid, [(5-methyl-2-nitrophenyl)thio]-, methyl ester
- 30322-00-0/2H-1,4-Benzothiazin-3(4H)-one, 4-hydroxy-7-methyl-
- 303224-01-3/Phenol, 3-[(2-quinolinylamino)methyl]-
- 303226-46-2/4-Thiazolidinone, 2-(4-chlorophenyl)-3-(2-furanylmethyl)-
- 30332-55-9/1-Piperidineethanol, a-(3,4-dimethoxyphenyl)-
- 30332-60-6/Piperidine, 1-(2-fluoro-2-phenylethyl)-, hydrochloride
- 30332-87-7/Benzenamine, N-cyclohexyl-2,6-dinitro-
- 30332-99-1/3,4-Pentadienoic acid, ethyl ester
- 30333-00-7/3,4-Octadienoic acid, ethyl ester
- 30333-01-8/3,4-Hexadienoic acid, 5-methyl-, ethyl ester
- 30333-04-1/3-Butenoic acid, 4-cyclohexylidene-, ethyl ester
- 30335-02-5/Cyclopentaneacetic acid, 2-phenyl-, trans-
- 30335-68-3/Benzofuran, 6-chloro-2-nitro-
- 30335-69-4/Benzofuran, 5-chloro-6-methyl-2-nitro-
- 30335-70-7/Benzofuran, 5-bromo-6-methyl-2-nitro-
- 3033-63-4/1-Propanamine, 3,3'-oxybis[N,N-dimethyl-
- 30336-49-3/Benzofuran, 5-chloro-3,6-dimethyl-2-nitro-
- 30336-81-3/Propanoic acid, 3-(diphenylphosphinyl)-, ethyl ester
- 30336-83-5/Butanoic acid, 3-(diphenylphosphinyl)-, ethyl ester
- 30337-05-4/1,2-Oxaphospholan-5-one, 2-methoxy-, 2-oxide
- 30337-14-5/Propanoic acid, 3-(hydroxymethoxyphosphinyl)-
- 30337-15-6/Propanoic acid, 3-(ethoxyhydroxyphosphinyl)-
- 30338-48-8/4-Heptyn-3-ol, 2,2,6,6-tetramethyl-