-
Name
1,2,4-TRIAZOLO[4,3-A]QUINOLINE
- EINECS
- CAS No. 235-06-3
- Article Data9
- CAS DataBase
- Density 1.31g/cm3
- Solubility
- Melting Point 175-177 °C
- Formula C10H7 N3
- Boiling Point °Cat760mmHg
- Molecular Weight 169.186
- Flash Point °C
- Transport Information
- Appearance
- Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols A poison by ingestion.
- Synonyms s-Triazolo[4,3-a]quinoline(6CI,8CI); 2,3,9b-Triazabenz[e]indene; 2,3,9b-Triazabenz[g]indene
- PSA 30.19000
- LogP 1.88250
(1,2,4)Triazolo(4,3-a)quinoline Chemical Properties
Molecular Structure of (1,2,4)Triazolo(4,3-a)quinoline (CAS NO. 235-06-3):
EINECS: 205-943-3
IUPAC Name: [1,2,4]Triazolo[4,3-a]quinoline
Molecular Formula: C10H7N3
Molecular Weight: 169.182680 g/mol
XLogP3-AA: 2.5
H-Bond Donor: 0
H-Bond Acceptor: 2
Canonical SMILES: C1=CC=C2C(=C1)C=CC3=NN=CN32
InChI: InChI=1S/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7H
InChIKey: PIRYKGLQLCKQPG-UHFFFAOYSA-N
Melting Point: 175-177 °C
Index of Refraction: 1.727
Molar Refractivity: 51.04 cm3
Molar Volume: 128.1 cm3
Surface Tension: 55.4 dyne/cm
Density: 1.31 g/cm3
Water Solubility: 75.02 mg/L at 25 °C
(1,2,4)Triazolo(4,3-a)quinoline Toxicity Data With Reference
| 1. | orl-mus TDLo:40 mg/kg | FRMCE8 Farmaco. 56 (2001),939. | ||
| 2. | orl-rat TDLo:100 mg/kg | FRMCE8 Farmaco. 56 (2001),939. |
(1,2,4)Triazolo(4,3-a)quinoline Safety Profile
Safety Information of (1,2,4)Triazolo(4,3-a)quinoline (CAS NO. 235-06-3):
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.
(1,2,4)Triazolo(4,3-a)quinoline Specification
(1,2,4)Triazolo(4,3-a)quinoline with cas registry number of 235-06-3 is light yellow powder, also called for AI3-52871 ; s-Triazolo(4,3-a)quinoline .
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