Benzoic acid, 2-(acetylamino)-5-chloro-, ethyl ester(29551-91-5)
- Name: Benzoic acid, 2-(acetylamino)-5-chloro-, ethyl ester
- Synonyms:
- Molecular Formula:C11H12ClNO3
- Molecular Weight:241.674
- CAS Registry Number:29551-91-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2954-63-4/1-Propanone, 1-(4-methoxy-3-methylphenyl)-2-methyl-
- 29547-05-5/Hexanoic acid, 2,6-dibromo-, methyl ester
- 29547-39-5/Acetamide, N-[3-hydroxy-2-(3-hydroxy-2-quinolinyl)-1-oxo-1H-inden-4-yl]-
- 29547-40-8/Acetamide, N-[3-hydroxy-2-(3-hydroxy-2-quinolinyl)-1-oxo-1H-inden-5-yl]-
- 2954-74-7/2,7-Naphthalenediol, 1-chloro-
- 29548-50-3/Peroxide, 1,1-dimethylethyl (1-methoxyethoxy)methyl
- 29548-51-4/Peroxide, 1,1-dimethylethyl (1-ethoxyethoxy)methyl
- 29548-85-4/Pentanedioyl dichloride, 2,4-dibromo-
- 29551-47-1/2H-Indol-2-one, 1,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (Z)-
- 29551-48-2/2H-Indol-2-one, 1,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (3E)-
- 29551-49-3/2H-Indol-2-one, 1,3-dihydro-3-[(4-nitrophenyl)methylene]-, (E)-
- 29551-50-6/2H-Indol-2-one, 1,3-dihydro-3-[(4-nitrophenyl)methylene]-, (Z)-
- 29551-51-7/2H-Indol-2-one, 3-[(4-chlorophenyl)methylene]-1,3-dihydro-, (Z)-
- 29551-52-8/(E)-3-(4-chlorobenzylidene)indolin-2-one
- 29551-61-9/Benzofuran, 2,3-dimethyl-5-propyl-
- 29551-81-3/Acetamide, N-chloro-N-(2-chlorophenyl)-
- 29551-85-7/Acetamide, N-chloro-N-(4-chlorophenyl)-
- 29551-86-8/Acetamide, N-chloro-N-(3-chlorophenyl)-
- 29551-88-0/Benzoic acid, 4-(acetylchloroamino)-, ethyl ester
- 29551-91-5/Benzoic acid, 2-(acetylamino)-5-chloro-, ethyl ester
- 29553-48-8/Rhodium, carbonylchlorobis[tris(4-fluorophenyl)phosphine]-
- 29553-97-7/Propanedioic acid, (1,2,3,4-tetrahydro-1-naphthalenyl)-
- 2955-41-1/Benzeneacetic acid, a-butyl-a-methyl-
- 29554-37-8/Nitrosodisulfonic acid, disodium salt
- 29554-48-1/Propanedioic acid, (3-bromopropyl)-, dimethyl ester
- 29555-07-5/2-Propadienylmesitylene
- 29555-12-2/Thiourea, N,N'-bis(2,4,6-trimethylphenyl)-
- 29555-16-6/Benzoic acid 2-cyclopenten-1-yl ester
- 29555-78-0/Benzene, 1,1'-(1-ethyl-1-methyl-1,2-ethanediyl)bis-, (S)-
- 29556-17-0/1-Naphthalenecarboxamide, N-hydroxy-N-phenyl-