-
Name
1,2,3,4-Tetrahydrodibenz[a,h]anthracene
- EINECS
- CAS No. 153-39-9
- Article Data2
- CAS DataBase
- Density 1.183g/cm3
- Solubility
- Melting Point
- Formula C22H18
- Boiling Point 509.9°Cat760mmHg
- Molecular Weight 282.385
- Flash Point 256.4°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Dibenz[a,h]anthracene,1,2,3,4-tetrahydro- (7CI,8CI,9CI); 1,2,3,4-Tetrahydrodibenz[a,h]anthracene
- PSA 0.00000
- LogP 6.02500
1,2,3,4-Tetrahydrodibenz[a,h]anthracene Chemical Properties
Chemistry informtion about 1,2,3,4-Tetrahydrodibenz[a,h]anthracene(153-39-9) is:
IUPAC Name: 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene
Synonyms: 1,2,3,4-Tetrahydrodibenz[a,h]anthracene
Molecular Weight: 282.37832 [g/mol]
Molecular Formula: C22H18
XLogP3-AA: 7
H-Bond Donor: 0
H-Bond Acceptor: 0
Density: 1.183 g/cm3
Flash Point: 256.4 °C
Enthalpy of Vaporization: 75.11 kJ/mol
Boiling Point: 509.9 °C at 760 mmHg
Vapour Pressure: 5.18E-10 mmHg at 25°C
Following is the molecular structure of 1,2,3,4-Tetrahydrodibenz[a,h]anthracene(153-39-9) is:
1,2,3,4-Tetrahydrodibenz[a,h]anthracene Toxicity Data With Reference
| 1. | skn-mus TDLo:74 mg/kg/29W-I:NEO | JNCIAM Journal of the National Cancer Institute. 34 (1965),1. |
1,2,3,4-Tetrahydrodibenz[a,h]anthracene Safety Profile
Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
1,2,3,4-Tetrahydrodibenz[a,h]anthracene Specification
Descriptors computed from structure about 1,2,3,4-Tetrahydrodibenz[a,h]anthracene(153-39-9) are:
Canonical SMILES: C1CCC2=C(C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C23
InChI: InChI=1S/C22H18/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/h1,3,5,7,9-14H,2,4,6,8H2
InChIKey: UYKUFJXADUOEKW-UHFFFAOYSA-N
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