3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate

Modify Date: 2026-09-27 04:19:25

3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate Structure
3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate structure
Common Name 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate
CAS Number 905-63-5 Molecular Weight 344.32
Density N/A Boiling Point N/A
Molecular Formula C17H16N2O6 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 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate

 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 C17H16N2O6
Molecular Weight 344.32
InChIKey JYVFGAGKWFYLHR-UHFFFAOYSA-N
SMILES CCCCC(=O)Oc1c(-c2ccccc2)cc([N+](=O)[O-])cc1[N+](=O)[O-]

  | FAQ

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

Q: What is the molecular weight of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate?
A: Molecular weight of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate is 344.32.
Q: What is the English name of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate?
A: The English name of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate is 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate.
Q: What is the SMILES notation of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate?
A: SMILES notation of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate is CCCCC(=O)Oc1c(-c2ccccc2)cc([N+](=O)[O-])cc1[N+](=O)[O-].
Q: What is the Chinese name of 905-63-5?
A: Chinese name of 905-63-5 is 905-63-5.
Q: What is the InChIKey of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate?
A: InChIKey of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate is JYVFGAGKWFYLHR-UHFFFAOYSA-N.
Q: What is the CAS number of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate?
A: CAS number of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate is 905-63-5.
Q: What is the molecular formula of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate?
A: Molecular formula of 3,5-Dinitro[1,1a(2)-biphenyl]-2-yl pentanoate is C17H16N2O6.
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