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| Name |
5-n-Propyl-9,10-dimethyl-1,2-benzanthracene |
EINECS | N/A |
| CAS No. | 63020-33-7 | Density | 1.09g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H22 | Boiling Point | 494.8°Cat760mmHg |
| Molecular Weight | 298.45 | Flash Point | 249.1°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 |
N/A |
5-n-Propyl-9,10-dimethyl-1,2-benzanthracene Chemical Properties
IUPAC Name: 7,12-Dimethyl-8-propylbenzo[b]phenanthrene
Following is the structure of 5-n-Propyl-9,10-dimethyl-1,2-benzanthracene (CAS NO.63020-33-7):
Empirical Formula: C23H22
Molecular Weight: 298.4208 g/mol
Surface Tension: 45.4 dyne/cm
Density: 1.09 g/cm3
Flash Point: 249.1 °C
Enthalpy of Vaporization: 73.33 kJ/mol
Boiling Point: 494.8 °C at 760 mmHg
Vapour Pressure: 1.9E-09 mmHg at 25 °C
Index of Refraction of 5-n-Propyl-9,10-dimethyl-1,2-benzanthracene (CAS NO.63020-33-7): 1.681
Canonical SMILES: CCCC1=CC=CC2=C1C(=C3C=CC4=CC=CC=C4C3=C2C)C
InChI: InChI=1S/C23H22/c1-4-8-18-10-7-12-19-16(3)23-20(15(2)22(18)19)14-13-17-9-5-6-11-21(17)23/h5-7,9-14H,4,8H2,1-3H3
InChIKey: UUAYTMRXEGDFQM-UHFFFAOYSA-N
5-n-Propyl-9,10-dimethyl-1,2-benzanthracene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition, 5-n-Propyl-9,10-dimethyl-1,2-benzanthracene (CAS NO.63020-33-7) emits acrid smoke and irritating fumes.
5-n-Propyl-9,10-dimethyl-1,2-benzanthracene Specification
5-n-Propyl-9,10-dimethyl-1,2-benzanthracene , its cas register number is 63020-33-7. It also can be called Benz(a)anthracene, 7,12-dimethyl-8-propyl- . Its classification code is Tumor data.
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