Products Categories
| CAS No.: | 260-94-6 |
|---|---|
| Name: | Acridine |
| Molecular Structure: | |
|
|
|
| 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: |
 Xn
|
| Risk Codes: | 22 |
| Safety: | 22-36 |
| PSA: | 12.89000 |
| LogP: | 3.38800 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:18 Page 1 of 1 1
What can I do for you?
Get Best Price
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.gif){kind=small}
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 .