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CAS RN 19227-11-3

NHOH2N(E/Z)

CAS RN 19227-11-3

IUPAC Name: N'-hydroxy-2-phenylethanimidamide
Synonyme: N'-hydroxy-2-phenylethanimidamide
Molekulargewicht (g/mol): 150.18
Summenformel: C8H10N2O
InChi Key: FVYBAJYRRIYNBN-UHFFFAOYSA-N
SMILES: NC(CC1=CC=CC=C1)=NO
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1

N'-Hydroxy-2-phenylethyanimidamid ≥ 97 %, Thermo Scientific™

CAS: 19227-11-3 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00019953 InChI-Schlüssel: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC-Name: N'-Hydroxy-2-phenylethanimidamid SMILES: C1=CC=C(C=C1)CC(=NO)N

InChI-Schlüssel FVYBAJYRRIYNBN-UHFFFAOYSA-N
IUPAC-Name N'-Hydroxy-2-phenylethanimidamid
PubChem CID 9566465
CAS 19227-11-3
MDL-Nummer MFCD00019953
Molekulargewicht (g/mol) 150.181
SMILES C1=CC=C(C=C1)CC(=NO)N
Synonym 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide
Summenformel C8H10N2O
2

2-Phenylacetamidoxim, 97 %, Thermo Scientific™

CAS: 19227-11-3 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD05864463 InChI-Schlüssel: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC-Name: N'-Hydroxy-2-phenylethanimidamid SMILES: C1=CC=C(C=C1)CC(=NO)N

InChI-Schlüssel FVYBAJYRRIYNBN-UHFFFAOYSA-N
IUPAC-Name N'-Hydroxy-2-phenylethanimidamid
PubChem CID 9566465
CAS 19227-11-3
MDL-Nummer MFCD05864463
Molekulargewicht (g/mol) 150.181
SMILES C1=CC=C(C=C1)CC(=NO)N
Synonym 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide
Summenformel C8H10N2O