Basic information
- CAS
61049-89-6- Standard SMILES
Cc1cc(N(CCO)CCO)ccc1N=Nc1nc(-c2ccccc2)ns1- InChIKey
BCWCNVJFJHRIFZ-UHFFFAOYSA-N- Molecular formula
- C19H21N5O2S
- Average molar mass
- 383.5 g/mol
- Monoisotopic mass
- 383.1415961
Names & identifiers
- Preferred name
- Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis-
- IUPAC
- 2-[N-(2-hydroxyethyl)-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethanol
- English name
- 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bisethanol
- Molecular formula
- C19H21N5O2S
- Molecular weight
- 383.47
Names & synonyms
Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis-DTXSID7069445Ethanol, 2,2'-((3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)imino)bis-RefChem:592015DTXCID104294661049-89-6Ethanol, 2,2'-((3-methyl-4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)phenyl)imino)bis-EINECS 262-571-4Ethanol, 2,2'-[[3-methyl-4-[2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]imino]bis-MA5J926CGTBCWCNVJFJHRIFZ-UHFFFAOYSA-N5-((4-(Bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-3-phenyl-1,2,4-thiadiazole
Show more names
2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bisethanol
DB-302062NS000345412,2'-((3-Methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)imino)bisethanol2,2'-[[3-Methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl ]imino]bisethanol2,2'-({3-Methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl}azanediyl)di(ethan-1-ol)
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 457
Physicochemical properties
- EPA Substance Registry System
- 2 · Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis- (61049-89-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanol, 2,2'-[[3-methyl-4-[2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]imino]bis-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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