BENZO(b)THIOPHEN-4(5H)-ONE, 6,7-DIHYDRO-, O-METHYLCARBAMOYLOXIME

Base Information

• Chemical Name: BENZO(b)THIOPHEN-4(5H)-ONE, 6,7-DIHYDRO-, O-METHYLCARBAMOYLOXIME
• CAS No.: 100333-47-9
• Molecular Formula: C10H12 N2 O2 S
• Molecular Weight: 0
• Nikkaji Number: J67.800G
• Mol file: 100333-47-9.mol

Synonyms:BENZO(b)THIOPHEN-4(5H)-ONE, 6,7-DIHYDRO-, O-METHYLCARBAMOYLOXIME;100333-47-9;[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino] N-methylcarbamate;6,7-Dihydrobenzo(b)thiophen-4(5H)-one O-methylcarbamoyloxime;Carbamic acid, methyl-, (6,7-dihydro-benzo(b)thien-4(5H)-yl)imino ester;LS-41343;4,5,6,7-Tetrahydro-4-(methylaminocarbonyloxyimino)benzo[b]thiophene

Chemical Property of BENZO(b)THIOPHEN-4(5H)-ONE, 6,7-DIHYDRO-, O-METHYLCARBAMOYLOXIME

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 82.42000
• Density: 1.37g/cm³
• LogP: 2.34890
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 224.06194880
• Heavy Atom Count: 15
• Complexity: 281

Purity/Quality:

98%min ^*data from raw suppliers

BENZO(B)THIOPHEN-4(5H)-ONE, 6,7-DIHYDRO-, O-METHYLCARBAMOYLOXIME 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=O)ON=C1CCCC2=C1C=CS2
• Isomeric SMILES: CNC(=O)O/N=C\1/CCCC2=C1C=CS2

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