2-Naphthalenol, 5-amino-8-(2-phenyldiazenyl)-
Basic information
- CAS
61813-46-5- Standard SMILES
Nc1ccc(N=Nc2ccccc2)c2cc(O)ccc12- InChIKey
ZWXQXQSSUBQHNL-UHFFFAOYSA-N- Molecular formula
- C16H13N3O
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.10586205
Names & identifiers
- Preferred name
- 2-Naphthalenol, 5-amino-8-(2-phenyldiazenyl)-
- IUPAC
- 5-amino-8-phenyldiazenylnaphthalen-2-ol
- English name
- 5-amino-8-(phenylazo)naphthol
- Molecular formula
- C16H13N3O
- Molecular weight
- 263.29
Names & synonyms
EINECS 263-242-82-Naphthalenol, 5-amino-8-(2-phenyldiazenyl)-RefChem:4770852-Naphthalenol, 5-amino-8-(phenylazo)-61813-46-5VZ83567VCUDTXSID9069506ZWXQXQSSUBQHNL-UHFFFAOYSA-N5-Amino-8-(phenyldiazenyl)naphthalen-2-olNS000348025-Amino-8-(2-phenyldiazenyl)-2-naphthalenol5-amino-8-(phenylazo)naphthol
Show more names
5-Amino-8-(phenylazo)naphthalen-2-ol
Database identifiers
- CAS
61813-46-5- PubChem CID
- 112737
- DTXSID
DTXSID9069506- UNII
- VZ83567VCU
- EC Number
- 263-242-8
- Nikkaji
- J306.905B
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Boiling point
- 510.1 · 510.1±35.0 °C(Predicted)
- Density
- 1.26 · 1.26±0.1 g/cm3(Predicted)
- pka
- 9.18 · 9.18±0.40(Predicted)
- FDA UNII
- 83567 VCU · VZ83567VCU
- EPA Substance Registry System
- 2 · 2-Naphthalenol, 5-amino-8-(phenylazo)- (61813-46-5)
- 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 Information2-Naphthalenol, 5-amino-8-(2-phenyldiazenyl)-: INACTIVE
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Compound notes
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