1-Naphthalenamine, 8,8a(2)-azobis

Modify Date: 2026-07-03 19:30:03

1-Naphthalenamine, 8,8a(2)-azobis Structure
1-Naphthalenamine, 8,8a(2)-azobis structure
Common Name 1-Naphthalenamine, 8,8a(2)-azobis
CAS Number 35264-39-2 Molecular Weight 312.4
Density N/A Boiling Point N/A
Molecular Formula C20H16N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-Naphthalenamine, 8,8a(2)-azobis

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C20H16N4
Molecular Weight 312.4
InChIKey OZBLZHYFPMCGEJ-UHFFFAOYSA-N
SMILES Nc1cccc2cccc(N=Nc3cccc4cccc(N)c34)c12

 1-Naphthalenamine, 8,8a(2)-azobis | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of 1-Naphthalenamine, 8,8a(2)-azobis?
A: InChIKey of 1-Naphthalenamine, 8,8a(2)-azobis is OZBLZHYFPMCGEJ-UHFFFAOYSA-N.
Q: What is the English name of 1-Naphthalenamine, 8,8a(2)-azobis?
A: The English name of 1-Naphthalenamine, 8,8a(2)-azobis is 1-Naphthalenamine, 8,8a(2)-azobis.
Q: What is the CAS number of 1-Naphthalenamine, 8,8a(2)-azobis?
A: CAS number of 1-Naphthalenamine, 8,8a(2)-azobis is 35264-39-2.
Q: What is the molecular weight of 1-Naphthalenamine, 8,8a(2)-azobis?
A: Molecular weight of 1-Naphthalenamine, 8,8a(2)-azobis is 312.4.
Q: What is the SMILES notation of 1-Naphthalenamine, 8,8a(2)-azobis?
A: SMILES notation of 1-Naphthalenamine, 8,8a(2)-azobis is Nc1cccc2cccc(N=Nc3cccc4cccc(N)c34)c12.
Q: What is the molecular formula of 1-Naphthalenamine, 8,8a(2)-azobis?
A: Molecular formula of 1-Naphthalenamine, 8,8a(2)-azobis is C20H16N4.
Q: What is the Chinese name of 35264-39-2?
A: Chinese name of 35264-39-2 is 35264-39-2.
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