4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzaldehyde

Base Information

• Chemical Name: 4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzaldehyde
• CAS No.: 937602-23-8
• Molecular Formula: C14H10N2O2S
• Molecular Weight: 270.3064
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID30594806
• Wikidata: Q82489713
• Mol file: 937602-23-8.mol

Synonyms:937602-23-8;4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzaldehyde;4-(2,1,3-Benzothiadiazol-5-ylmethoxy)-benzenecarbaldehyde;4-(2,1,3-Benzothiadiazol-5-ylmethoxy)benzaldehyde;4-[(2,1,3-Benzothiadiazol-5-yl)methoxy]benzaldehyde;4-(2,1,3-benzothiadiazol-5-ylmethoxy)benzenecarbaldehyde;DTXSID30594806;MFCD08689796;AKOS005072908;HA-0811;CS-0360142;J-513637

Chemical Property of 4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzaldehyde

Chemical Property:

• Melting Point: 114～116℃
• PSA: 80.32000
• LogP: 3.08280
• Storage Temp.: 2-8°C
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 270.04629874
• Heavy Atom Count: 19
• Complexity: 308

Purity/Quality:

98%min ^*data from raw suppliers

4-(2,1,3-Benzothiadiazol-5-ylmethoxy)benzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=O)OCC2=CC3=NSN=C3C=C2