acridine
10-azaanthracene
Identification
| Name | acridine |
| IUPAC | acridine |
| CAS Number | 260-94-6 |
| EINECS | 205-971-6 |
| FDA UNII | 42NI1P5Q1X |
| Molecular Formula | C13 H9 N |
| Molecular Weight | 179.22173000 |
| MDL Number | MFCD00005025 |
| Nikkaji Number | J2.978E |
| Beilstein | 0120200 |
| XlogP3 | 3.40 (est) |
Regulatory
Physical Properties
| Appearance | colorless crystalline solid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 108.00 °C. @ 760.00 mm Hg |
| Boiling Point | 345.50 °C. @ 760.00 mm Hg |
| Flash Point | 309.00 °F. TCC ( 153.80 °C. ) (est) |
| logP (o/w) | 3.400 |
| Soluble in | water, 38.4 mg/L @ 25 °C (exp) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | oral-mouse LD50 500 mg/kg |
| Dermal Toxicity | subcutaneous-mouse LD50 400 mg/kg |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for acridine usage levels up to | not for fragrance use. |
| Recommendation for acridine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
acridin
10-
azaanthracene
benzo(b)quinoline
dibenzo[b,e]pyridine
2,3,5,6-
dibenzopyridine
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