6-Chloro-5-(2-chloroacetyl)indolin-2-one
CAS: 118307-04-3
Ref. 86-MM1273.08-0025
| 25mg | 538.00 € | ||
| 4x25mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
6-Chloro-5-(2-chloroacetyl)indolin-2-one
Controlled Product
Synonyms:
- 6-Chloro-5-(2-chloroacetyl)-1,3-dihydro-2H-indol-2-one
- 2H-Indol-2-one
- 6-chloro-5-(chloroacetyl)-1,3-dihydro- (9CI)
- 5-(2-Chloroacetyl)-6-chloro-2-oxindole
- 5-(2-Chloroacetyl)-6-chlorooxindole
- 6-Chloro-5-(2-chloroacetyl)-1,3-dihydro-2H-indol-2-one
- 6-Chloro-5-(chloroacetyl)oxindole
- 6-Chloro-5-chloroacetyl-2-oxoindoline
- 2H-Indol-2-one, 6-chloro-5-(2-chloroacetyl)-1,3-dihydro-
- 2H-Indol-2-one, 6-chloro-5-(chloroacetyl)-1,3-dihydro-
- See more synonyms
- 5-Chloroacetyl-6-Chloro-1,3-Dihydro-2H-Indole-2-One
- 5-Chloroacetyl-6-chlorol-1,3-dihydro-2H-indole-2-one
- 6-chloro-5-(chloroacetyl)-1,3-dihydro-2H-indol-2-one
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.07
Formula:
C10H7Cl2NO2
Color/Form:
Neat
InChI:
InChI=1S/C10H7Cl2NO2/c11-4-9(14)6-1-5-2-10(15)13-8(5)3-7(6)12/h1,3H,2,4H2,(H,13,15)
InChI key:
InChIKey=LWWVMDRRHHCTMZ-UHFFFAOYSA-N
SMILES:
O=C1Cc2cc(C(=O)CCl)c(Cl)cc2N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1273.08-0025 6-Chloro-5-(2-chloroacetyl)indolin-2-one
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