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Name	Benzo(h)thebenidine	EINECS	N/A
CAS No.	24496-65-9	Density	1.337g/cm³
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C19H11 N	Boiling Point	480.3°Cat760mmHg
Molecular Weight	253.303	Flash Point	216.9°C
Transport Information	N/A	Appearance	N/A
Safety	Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Dibenzo[i,lmn]phenanthridine(7CI,8CI); 12-Azabenzo[a]pyrene; NSC 154310

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:

Benzo(h)thebenidine Toxicity Data With Reference

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 NO_x.

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