3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one]

Modify Date: 2025-09-04 13:42:01

3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one] Structure
3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one] structure
Common Name 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one]
CAS Number 19237-92-4 Molecular Weight 248.15
Density N/A Boiling Point N/A
Molecular Formula C10H4N2O6 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 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one]

 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 C10H4N2O6
Molecular Weight 248.15
InChIKey OXLDGWBBTWKAIS-UHFFFAOYSA-N
SMILES O=c1onc(-c2cccc(-c3noc(=O)o3)c2)o1

  | FAQ

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

Q: What is the molecular formula of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one]?
A: Molecular formula of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one] is C10H4N2O6.
Q: What is the CAS number of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one]?
A: CAS number of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one] is 19237-92-4.
Q: What is the Chinese name of 19237-92-4?
A: Chinese name of 19237-92-4 is 19237-92-4.
Q: What is the molecular weight of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one]?
A: Molecular weight of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one] is 248.15.
Q: What is the SMILES notation of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one]?
A: SMILES notation of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one] is O=c1onc(-c2cccc(-c3noc(=O)o3)c2)o1.
Q: What is the English name of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one]?
A: The English name of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one] is 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one].
Q: What is the InChIKey of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one]?
A: InChIKey of 3,3'-(1,3-Phenylene)bis[1,4,2-dioxazol-5-one] is OXLDGWBBTWKAIS-UHFFFAOYSA-N.
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