N-[4-(Chloromethyl)-1,3-Thiazol-2-Yl]Acetamide

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Properties Simple | Detailed

Formula C6H7ClN2OS
IUPAC Name n-[4-(chloromethyl)thiazol-2-yl]acetamide
Molecular Mass 190.651 g·mol−1
Heat of Formation -90.6 ± 16.7 kJ·mol−1
Dipole Moment 5.36 ± 1.08 D
Volume 203.56 Å 3
Surface Area 205.12 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 1.97 ± eV
Point Group Symmetry C1
Synonyms
  • 2-acetamido-4-(chloromethyl)thiazole
  • 2-acetamido-4-chloromethylthiazole
  • 2-acetylamino-4-(chloromethyl)thiazole
  • acetamide, n-(4-(chloromethyl)-2-thiazolyl)- (8ci)(9ci)
  • acetamide, n-[4-(chloromethyl)-2-thiazolyl]-
  • n-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide
  • n-[4-(chloromethyl)-2-thiazolyl]acetamide
  • n-[4-(chloromethyl)thiazol-2-yl]acetamide
CAS Number(s)
  • 7460-59-5
InChIKey NBUKMHXINQOFDI-UHFFFAOYSA-N
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