Benzofuran, 3-chloro-(63361-59-1)
- Name: Benzofuran, 3-chloro-
- Synonyms:Benzofuran, 3-chloro-
- Molecular Formula:C8H5ClO
- Molecular Weight:152.58
- CAS Registry Number:63361-59-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63323-91-1/D-Xylulose 1-phosphate
- 63324-20-9/(3b,5a,7b,12a)-3,7,12-trihydroxy-Cholan-24-oic acid
- 7775-64-6/3-(2-Hydroxynaphthalen-1-yl)benzoic acid
- 63352-97-6/1H-Indole-3-aceticacid,7-bromo-(9CI)
- 63353-49-1/Bromoacetic acid, 2-methylphenyl ester
- 63357-97-1/(S)-4-NONANOLIDE STANDARD FOR GC
- 63326-75-0/Thieno[2,3-c]pyridin-3-amine (9CI)
- 63331-35-1/2(1H)-Pyrimidinone, 5-chloro-4-methyl- (9CI)
- 63334-78-1/2-Propen-1-one, 1-(2,4-dichlorophenyl)-3-(2,6-dichlorophenyl)-2-(1H-imidazol-1-yl)-, (E)- (9CI)
- 63324-19-6/(3a,5a,7b,12a)-3,7,12-trihydroxy-Cholan-24-oic acid
- 63325-84-8/Benzothiazole, 4-methyl-2-phenyl- (9CI)
- 63326-73-8/1,3,4-Thiadiazole-2-carboxylic acid, 5-amino-
- 63327-24-2/2-(4-Chlorophenyl)propionyl chloride
- 63327-57-1/Z-ASP(OTBU)-OME
- 63334-75-8/2-Propen-1-one, 3-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, (E)- (9CI)
- 63334-76-9/2-Propen-1-one, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-3-phenyl-, (E)- (9CI)
- 63334-79-2/2-Propen-1-one, 1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-, (E)- (9CI)
- 7778-73-6/potassium pentachlorophenolate
- 63361-59-1/Benzofuran, 3-chloro-
- 63856-18-8/UV-ABSORBENTTRIAZINE-5
- 70399-10-9/2H-Pyrrol-2-one, 1,5-dihydro-1-(trifluoroacetyl)- (9CI)
- 63341-51-5/Butanoic acid, 3-amino-4-(ethylamino)-4-oxo-
- 63349-39-3/2-(4-(4-NITROPHENOXY)PHENYL)ACETIC ACID
- 63348-12-9/3-PROPYL-5-HYDROXY-5-D-ARABINOTETRA-
- 63350-97-0/N-ALPHA-NAPHTHYL-M-TOLYL-AMINE
- 63352-56-7/1-Benzyl-2,3-piperazinedione
- 63356-25-2/CERIUM (III) TRIFLUOROACETYLACETONATE HYDRATE
- 63358-33-8/Cyclopentanecarboxylic acid, 2,3-dihydroxy-, methyl ester, (1-alpha-,2-alpha-,3-alpha-)- (9CI)
- 63358-34-9/Cyclopentanecarboxylic acid, 2,3-dihydroxy-, methyl ester, (1-alpha-,2-ba-,3-ba-)- (9CI)
- 63358-36-1/Cyclopentanecarboxylic acid, 2,3-dihydroxy-, (1alpha,2alpha,3alpha)- (9CI)