Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
2-Chloro-N-(2,6-dimethylphenyl)acetamide
Controlled Product
Synonyms:
- Lidocaine Hydrochloride Imp. H (EP)
- Lidocaine Imp. H (EP)
- Lidocaine USP Related Compound H
- Lidocaine USP RC H
- N-chloroacetyl-2,6-xylidine
- Lidocaine Related Compound H
- Lidocaine Hydrochloride Impurity H
- Lidocaine Impurity H
- 1-Chloroacetylamino-2,6-dimethylbenzene
- 2-Chloro-2',6'-acetoxylidide
- See more synonyms
- 2-Chloro-2,6-acetoxylidide
- 2-Chloro-2,6-dimethylacetanilide
- 2-Chloroaceto-2,6-xylidide
- 2′,6′-Acetoxylidide, 2-chloro-
- 2′,6′-Dimethyl-2-chloroacetanilide
- Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-
- Chloroacetamido-2,6-xylidine
- Chloroaceto-2,6-xylidide
- N-(2,6-Dimethylphenyl)-2-chloroacetamide
- N-(2,6-Dimethylphenyl)-2-chloroethanamide
- N-(2,6-Dimethylphenyl)chloroacetamide
- N-(2,6-Xylyl)chloroacetamide
- N-(Chloroacetyl)-2,6-diethylaniline
- N-Chloroacetyl-2,6-dimethylaniline
- NSC 37260
- alpha-Chloro-2,6-dimethylacetanilide
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:
197.66
Formula:
C10H12ClNO
Color/Form:
Neat
InChI:
InChI=1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
InChI key:
InChIKey=FPQQSNUTBWFFLB-UHFFFAOYSA-N
SMILES:
Cc1cccc(C)c1NC(=O)CCl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0102.03 2-Chloro-N-(2,6-dimethylphenyl)acetamide
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