-
Name
indeno[1,2,3-cd]pyren-6-ol
- EINECS
- CAS No. 99520-58-8
- Density 1.47g/cm3
- Solubility
- Melting Point
- Formula C22H12O
- Boiling Point 555.2°Cat760mmHg
- Molecular Weight 292.34
- Flash Point 264.8°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
Indeno(1,2,3-cd)pyren-8-ol Chemical Properties
Product Name: Indeno(1,2,3-cd)pyren-8-ol
CAS Registry Number: 99520-58-8
Molecular Weight: 292.33008 [g/mol]
Molecular Formula: C22H12O
XLogP3-AA: 6
H-Bond Donor: 1
H-Bond Acceptor: 1
Surface Tension: 84.7 dyne/cm
Density: 1.47 g/cm3
Flash Point: 264.8 °C
Enthalpy of Vaporization: 86.76 kJ/mol
Boiling Point: 555.2 °C at 760 mmHg
Vapour Pressure: 6.22E-13 mmHg at 25°C
Classification Code: Mutation data ;Tumor data
Following is the molecular structure of Indeno(1,2,3-cd)pyren-8-ol (CAS NO.99520-58-8) is:
Indeno(1,2,3-cd)pyren-8-ol Toxicity Data With Reference
| 1. | mma-sat 10 µg/plate | CNREA8 Cancer Research. 45 (1985),5421. |
Indeno(1,2,3-cd)pyren-8-ol Safety Profile
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
Indeno(1,2,3-cd)pyren-8-ol Specification
Indeno(1,2,3-cd)pyren-8-ol , its cas register number is 99520-58-8. It also can be called 8-Hydroxyindeno(1,2,3-cd)pyrene ; BRN 5562039 ; CCRIS 2547 ; 8-Hydroxyindeno(1,2,3-cd)pyrene .
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