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Name |
5,6-Dihydrodibenz(a,h)anthracene |
EINECS | N/A |
CAS No. | 153-34-4 | Density | 1.196g/cm3 |
PSA | 0.00000 | LogP | 5.75860 |
Solubility | N/A | Melting Point |
194.5°C |
Formula | C22H16 | Boiling Point | 497.4°Cat760mmHg |
Molecular Weight | 280.369 | Flash Point | 248.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental neoplastigenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dibenz[a,h]anthracene,5,6-dihydro- (7CI,8CI,9CI); 5,6-Dihydrodibenz[a,h]anthracene |
Article Data | 4 |
IUPAC Name: 12,13-dihydronaphtho[1,2-b]phenanthrene
Empirical Formula: C22H16
Molecular Weight: 280.3624g/mol
Structure of 5,6-Dihydrodibenz(a,h)anthracene (CAS NO.153-34-4):
Index of Refraction: 1.735
Molar Refractivity: 94.09 cm3
Molar Volume: 234.3 cm3
Polarizability: 37.3×10-24cm3
Surface Tension: 53.7 dyne/cm
Density: 1.196 g/cm3
Flash Point: 248.5 °C
Enthalpy of Vaporization: 73.63 kJ/mol
Boiling Point: 497.4 °C at 760 mmHg
Vapour Pressure: 1.53E-09 mmHg at 25°C
Classification Code: Mutation data, Tumor data
Canonical SMILES: C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C5=CC=CC=C51
InChI: InChI=1S/C22H16/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1-9,11,13-14H,10,12H2
InChIKey: CGVKCCJKUPLUIW-UHFFFAOYSA-N
1. | mma-sat 1 µg/plate | MUREAV Mutation Research. 51 (1978),311. |
Questionable carcinogen with experimental neoplastigenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
5,6-Dihydrodibenz(a,h)anthracene , its cas register number is 153-34-4. It also can be called 5,6-Dihydrodibenzanthracene ;
BRN 2117970 ; Dibenz(a,h)anthracene, 5,6-dihydro- . When 5,6-Dihydrodibenz(a,h)anthracene (CAS NO.153-34-4) is heated to decomposition, it emits acrid smoke and irritating fumes.