2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone(6779-93-7)
- Name: 2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone
- Synonyms:
- Molecular Formula:C12H12Cl2N2O2
- Molecular Weight:
- CAS Registry Number:6779-93-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 85409-27-4/Resin acids and Rosin acids, maleated, potassium salts
- 926-56-7/4-METHYL-1,3-PENTADIENE
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- 56079-09-5/Pseudoferrugone
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- 82023-66-3/Butanamide, N-(4-amino-4-oxobutyl)-
- 6779-93-7/2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone
- 13969-14-7/Bicyclo[1.1.0]buta-1,3-diene
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- 12270-85-8/C.I. Reactive Red 77(8CI,9CI)
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- 68928-92-7/Formaldehyde, polymer with ammonia, methyloxirane and phenol
- 5598-38-9/HOMO-GAMMA-LINOLEICACID
- 5267-75-4/2-bromoethyl 3-methylbutanoate
- 34877-10-6/1-cyclohexyl-2-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione
