Basic information
- CAS
85-11-0- Standard SMILES
Nc1ccc(N=Nc2ccccc2)c2ccc(O)cc12- InChIKey
LILUGONJGLSBDO-UHFFFAOYSA-N- Molecular formula
- C16H13N3O
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.10586205
Names & identifiers
- Preferred name
- 8-Amino-5-(phenylazo)-2-naphthol
- IUPAC
- 8-amino-5-phenyldiazenylnaphthalen-2-ol
- English name
- 8-amino-5-(phenylazo)-2-naphthol
- Molecular formula
- C16H13N3O
- Molecular weight
- 263.29
Names & synonyms
8-Amino-5-(phenylazo)-2-naphtholEINECS 201-588-385-11-041U7D8OP152-Naphthalenol, 8-amino-5-(2-phenyldiazenyl)-RefChem:547570201-588-32-Naphthalenol, 8-amino-5-(phenylazo)-UNII-41U7D8OP15DTXSID7058919SCHEMBL11680157LILUGONJGLSBDO-UHFFFAOYSA-N
Show more names
8-Amino-5-(phenylazo)naphthalen-2-ol
8-Amino-5-(phenyldiazenyl)naphthalen-2-olNS000387798-AMINO-5-(2-PHENYLDIAZENYL)-2-NAPHTHALENOL
Database identifiers
- CAS
85-11-0- PubChem CID
- 66554
- DTXSID
DTXSID7058919- UNII
- 41U7D8OP15
- EC Number
- 201-588-3
- Nikkaji
- J192.626H
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
Physicochemical properties
- FDA UNII
- 41 U7D8OP15 · 41U7D8OP15
- EPA Substance Registry System
- 2 · 2-Naphthalenol, 8-amino-5-(phenylazo)- (85-11-0)
- 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, 8-amino-5-(2-phenyldiazenyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…