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CAS RN 20559-55-1

CH3ONHNOOH3CHN

CAS RN 20559-55-1

IUPAC Name: methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate
Synonyms: oxibendazole
Molecular Weight (g/mol): 249.27
Molecular Formula: C12H15N3O3
InChi Key: RAOCRURYZCVHMG-UHFFFAOYSA-N
SMILES: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
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1

Oxibendazole, Thermo Scientific™

CAS: 20559-55-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: 00133728 InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC Name: methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate SMILES: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1

CAS 20559-55-1
Molecular Weight (g/mol) 249.27
MDL Number 00133728
SMILES CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
IUPAC Name methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate
InChI Key RAOCRURYZCVHMG-UHFFFAOYSA-N
Molecular Formula C12H15N3O3
2

Oxibendazole 98.0+%, TCI America™
SDP

CAS: 20559-55-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00133728 InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N Synonym: Methyl (5-Propoxy-1H-benzo[d]imidazol-2-yl)carbamate, (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester PubChem CID: 4622 IUPAC Name: methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate SMILES: CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

PubChem CID 4622
CAS 20559-55-1
Molecular Weight (g/mol) 249.27
MDL Number MFCD00133728
SMILES CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
Synonym Methyl (5-Propoxy-1H-benzo[d]imidazol-2-yl)carbamate, (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester
IUPAC Name methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate
InChI Key RAOCRURYZCVHMG-UHFFFAOYSA-N
Molecular Formula C12H15N3O3
3

Sigma Aldrich Oxibendazole

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Percent Purity ∼98%
Linear Formula C12H15N3O3
CAS 20559-55-1
Molecular Weight (g/mol) 249.27
MDL Number MFCD00133728
Synonym Methyl (5-propoxy-1 H-benzimidazol-2-yl)carbamate
Recommended Storage 2°C to 8°C
Molecular Formula C12H15N3O3
EINECS Number 243-877-7