Acridine supplier | CasNO.260-94-6

Name
Acridine
EINECS 205-971-6
CAS No. 260-94-6
Article Data196
CAS DataBase
Density 1.188 g/cm³
Solubility dioxane: 0.1 g/mL, clear; slightly soluble in hot water
Melting Point 106-109 °C
Formula C₁₃H₉N
Boiling Point 346.726 °C at 760 mmHg
Molecular Weight 179.221
Flash Point 153.796 °C
Transport Information
Appearance colourless to light yellow crystals
Safety 22-36
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 10-Azaanthracene;2,3-Benzoquinoline;9-Azaanthracene;Benzo[b]quinoline;Dibenzo[b,e]pyridine;NSC 3408;
PSA 12.89000
LogP 3.38800

Acridine Chemical Properties

Molecular Formula: C₁₃H₉N
Molar mass: 179.22 g/mol
EINECS: 205-971-6
Density: 1.187 g/cm³
Flash Point: 153.8 °C
Index of Refraction: 1.726
Boiling Point: 346.7 °C at 760 mmHg
Vapour Pressure: 0.000113 mmHg at 25°C
Melting point: 106-109 °C
Appearance: Colourless to light yellow crystals
Solubility: Soluble in Ethanol , Ethyl ether , hydrocarbon and carbon disulfide, slightly soluble in boiling water, Dioxane : 0.1 g/mL, clear
Product categories: Highly Purified Reagents;Zone Refined Products;Alphabetical Biochemicals and Reagents;Nucleic Acid Stains;Stains and Dyes;Luminescent Compounds/Detection;Fluorescent Stains
Structure of Acridine (260-94-6):

XLogP3-AA: 3.4
H-Bond Donor: 0
H-Bond Acceptor: 1
Systematic Name: Acridine
SMILES: n1c3c(cc2c1cccc2)cccc3
InChI: InChI=1/C13H9N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-9H
InChIKey: DZBUGLKDJFMEHC-UHFFFAOYAF
Std. InChI: InChI=1S/C13H9N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-9H
Std. InChIKey: DZBUGLKDJFMEHC-UHFFFAOYSA-N

Acridine Uses

The structure of Acridine (260-94-6) is similar with anthracene , and the chemical properties are also very close.Hydrogen on the benzene ring of Acridine can be replaced with amino and then it is the dyes' intermediate. In the Acridine compounds, some, with a corrosion protection, can be used as medicine, for example, Acridine yellow , and A flat .

Acridine Production

It can be derived from preparation of the Acridone .

Acridine Toxicity Data With Reference

1.	mmo-sat 230 nmol/L	ENMUDM Environmental Mutagenesis. 3 (1981),11.
2.	dnd-mam:lym 100 µmol/L	JMOBAK Journal of Molecular Biology. 3 (1961),18.
3.	dnd-ckn:leu 100 µmol/L	JMOBAK Journal of Molecular Biology. 3 (1961),18.
4.	orl-rat LD50:2 g/kg	GTPZAB Gigiena Truda i Professional’nye Zabolevaniia. Labor Hygiene and Occupational Diseases. 14 (9)(1970),56.
5.	orl-mus LD50:500 mg/kg	GTPZAB Gigiena Truda i Professional’nye Zabolevaniia. Labor Hygiene and Occupational Diseases. 14 (9)(1970),56.
6.	scu-mus LD50:400 mg/kg	BJEPA5 British Journal of Experimental Pathology. 28 (1947),1.
7.	ivn-rbt LD50:100 mg/kg	BJEPA5 British Journal of Experimental Pathology. 28 (1947),1.

Acridine Consensus Reports

Reported in EPA TSCA Inventory.

Acridine Safety Profile

Poison by ingestion, subcutaneous, and intravenous routes. Mutation data reported. A skin, eye, and mucous membrane irritant. When heated to decomposition it emits toxic fumes of NO_x.

Hazard Codes: Xn
Risk Statements:
22: Harmful if swallowed
Safety Statements:
22: Do not breathe dust
36: Wear suitable protective clothing

Acridine Standards and Recommendations

OSHA PEL: TWA 0.2 mg/m³
DOT Classification: 6.1; Label: KEEP AWAY FROM FOOD

Acridine Specification

Acridine (260-94-6) also can be called Acridin ; Dibenzo[b,e]pyridine ; Benzo[b]quinoline ; 2,3-Benzoquinoline and 2,3,5,6-Dibenzopyridine .

Product Name

Acridine