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| CAS No.: | 99520-58-8 |
|---|---|
| Name: | indeno[1,2,3-cd]pyren-6-ol |
| Molecular Structure: | |
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| Formula: | C22H12O |
| Molecular Weight: | 292.34 |
| Density: | 1.47g/cm3 |
| Boiling Point: | 555.2°Cat760mmHg |
| Flash Point: | 264.8°C |
| Safety: | Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. |
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Chemistry
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:
Toxicity Data With Reference
| 1. | mma-sat 10 µg/plate | CNREA8 Cancer Research. 45 (1985),5421. |
Safety Profile
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
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 .