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CAS RN 103-81-1

CAS RN 103-81-1

IUPAC Name: 2-phenylacetamide
Synonyms: phenylacetamide phenyl-β-acetylamine α-toluamide
Molecular Weight (g/mol): 135.17
Molecular Formula: C8H9NO
InChi Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N
SMILES: NC(=O)CC1=CC=CC=C1
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2-Phenylacetamide, 99%, Thermo Scientific Chemicals

CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1

PubChem CID 7680
CAS 103-81-1
Molecular Weight (g/mol) 135.17
ChEBI CHEBI:16562
MDL Number MFCD00059193
SMILES NC(=O)CC1=CC=CC=C1
Synonym benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide
IUPAC Name 2-phenylacetamide
InChI Key LSBDFXRDZJMBSC-UHFFFAOYSA-N
Molecular Formula C8H9NO
2

2-Phenylacetamide 98.0+%, TCI America™

CAS: 103-81-1 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00059193 InChI Key: LSBDFXRDZJMBSC-UHFFFAOYSA-N Synonym: benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide PubChem CID: 7680 ChEBI: CHEBI:16562 IUPAC Name: 2-phenylacetamide SMILES: NC(=O)CC1=CC=CC=C1

PubChem CID 7680
CAS 103-81-1
Molecular Weight (g/mol) 135.17
ChEBI CHEBI:16562
MDL Number MFCD00059193
SMILES NC(=O)CC1=CC=CC=C1
Synonym benzeneacetamide,phenylacetamide,alpha-toluamide,alpha-phenylacetamide,phenylacetic acid amide,acetamide, 2-phenyl,phenyl-beta-acetylamine,alpha-toluimidic acid,2-phenyl-acetamide,phenyl acetamide
IUPAC Name 2-phenylacetamide
InChI Key LSBDFXRDZJMBSC-UHFFFAOYSA-N
Molecular Formula C8H9NO