Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2-Chloro-N-(hydroxymethyl)acetamide
Controlled Product
Synonyms:
- Chloro-N-(hydroxymethyl)acetamide
- N-(Hydroxymethyl)-2-chloracetamide
- N-(Hydroxymethyl)-2-chloroacetamide
- N-(Hydroxymethyl)chloroacetamide
- N-Methylol-2-chloroacetamide
- N-Methylol-alpha-chloracetamide
- N-Methylol-alpha-chloroacetamide
- N-Methylolchloracetamide
- N-Methylolchloroacetamide
- NSC 9963
- See more synonyms
- alpha-Chloro-N-(hydroxymethyl)acetamide
- 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
- 2-Chioro-N-hydroxymethylacetamide
- Acetamide, 2-chloro-N-(hydroxymethyl)-
- Acetamide, α-chloro-N-(hydroxymethyl)-
- N-Hydroxymethyl-2-chloroacetamide
- N-Methylol-α-chloracetamide
- N-Methylol-α-chloroacetamide
- α-Chloro-N-(hydroxymethyl)acetamide
Description:
Applications 2-Chloro-N-(hydroxymethyl)acetamide is an organic building block, and an amidomethylating reagent.
References Haridas, A. K., et al.: RSC Adv., 4, 12188 (2014); Teramoto, K., et al.: Polym. J., 34, 363 (2002)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
123.54
Formula:
C3H6ClNO2
Color/Form:
Neat
InChI:
InChI=1S/C3H6ClNO2/c4-1-3(7)5-2-6/h6H,1-2H2,(H,5,7)
InChI key:
InChIKey=TXNSZCSYBXHETP-UHFFFAOYSA-N
SMILES:
O=C(CCl)NCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C670150 2-Chloro-N-(hydroxymethyl)acetamide
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