1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline

Modify Date: 2026-09-20 15:44:38

1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline Structure
1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline structure
 Common Name 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline
CAS Number 480-73-9 Molecular Weight 159.22800
Density 1.13g/cm3 Boiling Point 290.7ºC at 760 mmHg
Molecular Formula C11H13N Melting Point N/A
MSDS N/A Flash Point 118.4ºC

 Names

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

Name 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline

 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 1.13g/cm3
Boiling Point 290.7ºC at 760 mmHg
Molecular Formula C11H13N
Molecular Weight 159.22800
Flash Point 118.4ºC
Exact Mass 159.10500
PSA 3.24000
LogP 2.06030
Vapour Pressure 0.00203mmHg at 25°C
Index of Refraction 1.625
InChIKey ODRMRGQYRJGWTH-UHFFFAOYSA-N
SMILES c1cc2c3c(c1)CCN3CCC2

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY9454300
CHEMICAL NAME :
4H-Pyrrolo(3,2,1-ij)quinoline, 1,2,5,6-tetrahydro-
CAS REGISTRY NUMBER :
480-73-9
BEILSTEIN REFERENCE NO. :
0140163
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-N
MOLECULAR WEIGHT :
159.25
WISWESSER LINE NOTATION :
T566 1A L BNT&TJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08196

 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  6

DownStream  0

  | FAQ

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

Q: What is the SMILES notation of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline?
A: SMILES notation of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is c1cc2c3c(c1)CCN3CCC2.
Q: What is the boiling point of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline?
A: Boiling point of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is 290.7ºC at 760 mmHg.
Q: What are the upstream materials of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline?
A: Related upstream materials(CAS) of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline: 5840-01-7;5817-85-6;152771-25-0;496-15-1;57369-32-1;64140-62-1.
Q: What is the LogP of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline?
A: LogP of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is 2.06030.
Q: What is the Chinese name of 480-73-9?
A: Chinese name of 480-73-9 is 480-73-9.
Q: What is the molecular weight of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline?
A: Molecular weight of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is 159.22800.
Q: What is the InChIKey of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline?
A: InChIKey of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is ODRMRGQYRJGWTH-UHFFFAOYSA-N.
Q: What is the English name of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline?
A: The English name of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline.
Q: What is the CAS number of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline?
A: CAS number of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is 480-73-9.
Q: What is the molecular formula of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline?
A: Molecular formula of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is C11H13N.
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Chemsrc provides CAS#:480-73-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline>> amp version: 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline

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