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4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline)

Catalog No. :
Cas No. :
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Molecular Formula :
Molecular Weight :
Melting Point :
Boiling Point :
Pack Size Availability Purity Price User Price Quantity
100mg 2 -3 weeks 98%
- +
250mg 2 -3 weeks 98%
- +
Security information
Transport Condition room temperature
Storage Temp. Sealed in dry, room temperature
GHS Pictogram
Hazard category
Biological Activity
Character
Chemical Stability
Hazardous Decomposition Products
Useage
Risk Statements H302-H315-H319
Flash Point
Safety Statements P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501
Physicochemical Propertie
Vapor Pressure
Basic information
Signal Word Warning
InchiKey AOHGMTYSJHWANQ-UHFFFAOYSA-N
Canonical Smiles COC1C=CC(=CC=1)N(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)C1=CC=C(C2=NSN=C12)C1C=CC(=CC=1)N(C1C=CC(=CC=1)OC)C1C=CC(=CC=1)OC
Inchi InChI=1S/C46H38N4O4S/c1-51-39-21-13-35(14-22-39)49(36-15-23-40(52-2)24-16-36)33-9-5-31(6-10-33)43-29-30-44(46-45(43)47-55-48-46)32-7-11-34(12-8-32)50(37-17-25-41(53-3)26-18-37)38-19-27-42(54-4)28-20-38/h5-30H,1-4H3
Density
MDL No.
Water Solubility
Exact Mass 742.26138
Chirality
GHS
Cas No. 2084812-75-7
Chemical Name 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline)
UN No.
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