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260-94-6

Basic Information
CAS No.: 260-94-6
Name: Acridine
Article Data: 196
Molecular Structure:
Molecular Structure of 260-94-6 (Acridine)
Formula: C13H9N
Molecular Weight: 179.221
Synonyms: 10-Azaanthracene;2,3-Benzoquinoline;9-Azaanthracene;Benzo[b]quinoline;Dibenzo[b,e]pyridine;NSC 3408;
EINECS: 205-971-6
Density: 1.188 g/cm3
Melting Point: 106-109 °C
Boiling Point: 346.726 °C at 760 mmHg
Flash Point: 153.796 °C
Solubility: dioxane: 0.1 g/mL, clear; slightly soluble in hot water
Appearance: colourless to light yellow crystals
Hazard Symbols: HarmfulXn
Risk Codes: 22
Safety: 22-36
PSA: 12.89000
LogP: 3.38800
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  • Acridine

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    Acridine

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    Manufacturer,strong R&D,professional team Storage:Store in a cool, dry place. Store in a tightly closed container. Package:according to your requirement Application:ZhiShang Chemical is owned by ZhiShang Group, is a professional new-type chemicals en

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  • Acridine

  • Casno:

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    Acridine

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    High purity Application:Pharmaceutical intermediates, Material synthesis and analyzing the expectant ingredients

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  • Acridine Zone Refined (number of passes:45)

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    260-94-6

    Acridine Zone Refined (number of passes:45)

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    in store Package:5g Application:Organic Chemicals

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Chemistry

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

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 .

Production

It can be derived from preparation of the Acridone .

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.

Consensus Reports

Reported in EPA TSCA Inventory.

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 NOx.
 

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

Standards and Recommendations

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

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 .