2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine

Modify Date: 2026-09-22 22:24:49

2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine Structure
2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine structure
Common Name 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine
CAS Number 51116-29-1 Molecular Weight 333.33700
Density 1.365g/cm3 Boiling Point 554.3ºC at 760 mmHg
Molecular Formula C20H15NO4 Melting Point N/A
MSDS N/A Flash Point 194.2ºC

 Names

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

Name 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine

 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.

Density 1.365g/cm3
Boiling Point 554.3ºC at 760 mmHg
Molecular Formula C20H15NO4
Molecular Weight 333.33700
Flash Point 194.2ºC
Exact Mass 333.10000
PSA 49.81000
LogP 4.28710
Index of Refraction 1.729
InChIKey QXCAYUPXIKIDRW-UHFFFAOYSA-N
SMILES COc1cc2ccc3c4cc5c(cc4cnc3c2cc1OC)OCO5

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  4

DownStream  2

  | 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 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine?
A: Molecular weight of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is 333.33700.
Q: What is the LogP of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine?
A: LogP of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is 4.28710.
Q: What is the InChIKey of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine?
A: InChIKey of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is QXCAYUPXIKIDRW-UHFFFAOYSA-N.
Q: What is the CAS number of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine?
A: CAS number of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is 51116-29-1.
Q: What is the molecular formula of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine?
A: Molecular formula of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is C20H15NO4.
Q: What are the upstream materials of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine?
A: Related upstream materials(CAS) of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine: 13575-75-2;2620-50-0;59682-83-6;120-14-9.
Q: What is the Chinese name of 51116-29-1?
A: Chinese name of 51116-29-1 is 51116-29-1.
Q: What are the downstream products of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine?
A: Related downstream products(CAS) of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine: 51116-31-5;51116-34-8.
Q: What is the SMILES notation of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine?
A: SMILES notation of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is COc1cc2ccc3c4cc5c(cc4cnc3c2cc1OC)OCO5.
Q: What is the polar surface area (PSA) of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine?
A: Polar surface area (PSA) of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is 49.81000.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.