Phenol, 2-(2-(2-benzothiazolyl)diazenyl)-5-(diethylamino)-
Basic information
- CAS
55939-25-8- Standard SMILES
CCN(CC)c1ccc(N=Nc2nc3ccccc3s2)c(O)c1- InChIKey
ZBJKHKZRHLGTPR-UHFFFAOYSA-N- Molecular formula
- C17H18N4OS
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.12013238
Names & identifiers
- Preferred name
- Phenol, 2-(2-(2-benzothiazolyl)diazenyl)-5-(diethylamino)-
- IUPAC
- 2-(1,3-benzothiazol-2-yldiazenyl)-5-(diethylamino)phenol
- English name
- 2-[(Benzothiazol-2-yl)azo]-5-(diethylamino)phenol
- Molecular formula
- C17H18N4OS
- Molecular weight
- 326.42
Names & synonyms
2-((4-(Diethylamino)-2-hydroxyphenyl)azo)benzothiazolePhenol, 2-(2-(2-benzothiazolyl)diazenyl)-5-(diethylamino)-Phenol, 2-[2-(2-benzothiazolyl)diazenyl]-5-(diethylamino)-RefChem:860785Phenol, 2-(2-benzothiazolylazo)-5-(diethylamino)-55939-25-8DTXSID3069069ZBJKHKZRHLGTPR-UHFFFAOYSA-N2-[(1,3-Benzothiazol-2-yl)diazenyl]-5-(diethylamino)phenol2-[(Benzothiazol-2-yl)azo]-5-(diethylamino)phenol
Database identifiers
- CAS
55939-25-8- PubChem CID
- 91950
- DTXSID
DTXSID3069069- Nikkaji
- J429.299E
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 404
Physicochemical properties
- EPA Substance Registry System
- 2 · Phenol, 2-(2-benzothiazolylazo)-5-(diethylamino)- (55939-25-8)
- 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.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 2-[2-(2-benzothiazolyl)diazenyl]-5-(diethylamino)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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