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| Name |
5-n-Amyl-1:2-benzanthracene |
EINECS | N/A |
| CAS No. | 63018-99-5 | Density | 1.088g/cm3 |
| PSA | 0.00000 | LogP | 6.87890 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H22 | Boiling Point | 487.6°Cat760mmHg |
| Molecular Weight | 298.45 | Flash Point | 244.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
BENZ(a)ANTHRACENE,8-PENTYL;5-Amyl-1,2-benzanthracen;8-Pentylbenz(a)anthracene;5-n-Amyl-1:2-benzanthracene; |
5-n-Amyl-1:2-benzanthracene Chemical Properties
IUPAC Name: 8-Pentylbenzo[b]phenanthrene
Following is the structure of 5-n-Amyl-1:2-benzanthracene (CAS NO.63018-99-5):
Empirical Formula: C23H22
Molecular Weight: 298.4208 g/mol
Surface Tension: 46.2 dyne/cm
Density: 1.088 g/cm3
Flash Point: 244.8 °C
Enthalpy of Vaporization: 72.49 kJ/mol
Boiling Point: 487.6 °C at 760 mmHg
Vapour Pressure: 3.48E-09 mmHg at 25 °C
Index of Refraction of 5-n-Amyl-1:2-benzanthracene (CAS NO.63018-99-5): 1.676
Canonical SMILES: CCCCCC1=CC=CC2=CC3=C(C=CC4=CC=CC=C43)C=C21
InChI: InChI=1S/C23H22/c1-2-3-4-8-17-10-7-11-19-16-23-20(15-22(17)19)14-13-18-9-5-6-12-21(18)23/h5-7,9-16H,2-4,8H2,1H3
InChIKey: YRGQCRCSPPKSOL-UHFFFAOYSA-N
5-n-Amyl-1:2-benzanthracene Toxicity Data With Reference
| 1. | skn-mus TDLo:790 mg/kg/33 W-I:ETA | PRLBA4 Proceedings of the Royal Society of London, Series B, Biological Sciences. 129 (1940),439. |
5-n-Amyl-1:2-benzanthracene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition, 5-n-Amyl-1:2-benzanthracene (CAS NO.63018-99-5) emits acrid smoke and irritating fumes.
5-n-Amyl-1:2-benzanthracene Specification
5-n-Amyl-1:2-benzanthracene , its cas register number is 63018-99-5. It also can be called 8-Pentylbenz(a)anthracene ; and Benz(a)anthracene, 8-pentyl- . Its classification code is Tumor data.
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