-
Name
dibenzo[i,lmn]phenanthridine
- EINECS
- CAS No. 24496-65-9
- Density 1.337g/cm3
- Solubility
- Melting Point
- Formula C19H11 N
- Boiling Point 480.3°Cat760mmHg
- Molecular Weight 253.303
- Flash Point 216.9°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Dibenzo[i,lmn]phenanthridine(7CI,8CI); 12-Azabenzo[a]pyrene; NSC 154310
- PSA
- LogP
Benzo(h)thebenidine Chemical Properties
Product Name: Benzo(h)thebenidine
Synonyms of Benzo(h)thebenidine (CAS NO.24496-65-9): 12-Azabenzo(a)pyrene ; BRN 1575133 ; CCRIS 1601 ; Dibenzo(i,lmn)phenanthridine ; NSC 154310 ; 12-Azabenzo(a)pyrene ; Benzo(h)thebenidine (9CI) ; Dibenzo(i,lmn)phenanthridine
CAS NO: 24496-65-9
Molecular Formula of Benzo(h)thebenidine (CAS NO.24496-65-9): C19H11N
Molecular Weight: 253.2973
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 12.89 Å2
Index of Refraction: 1.904
Molar Refractivity: 88.39 cm3
Molar Volume: 189.3 cm3
Surface Tension: 70 dyne/cm
Density of Benzo(h)thebenidine (CAS NO.24496-65-9): 1.337 g/cm3
Flash Point: 216.9 °C
Enthalpy of Vaporization: 71.63 kJ/mol
Boiling Point: 480.3 °C at 760 mmHg
Vapour Pressure: 6.41E-09 mmHg at 25°C
Molecular Structure:
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Benzo(h)thebenidine Toxicity Data With Reference
| 1. | mic-sat 5 µLg/plate | MUREAV Mutation Research. 158 (1985),125. |
Benzo(h)thebenidine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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