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Name	LM 2911	EINECS	N/A
CAS No.	24570-10-3	Density	g/cm³
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C20H23 N2 O . I	Boiling Point	°Cat760mmHg
Molecular Weight	434.35	Flash Point	°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NH₃, I⁻, and NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Ammonium,[2-[(5H-dibenzo[a,d]cyclohepten-5-ylideneamino)oxy]ethyl]trimethyl-, iodide(8CI); Ethanaminium,2-[(5H-dibenzo[a,d]cyclohepten-5-ylideneamino)oxy]-N,N,N-trimethyl-, iodide(9CI)

LM 2911 Chemical Properties

Empirical Formula of LM 2911 (CAS NO.24570-10-3): C₂₀H₂₃IN₂O
Molecular Weight: 434.3139 g/mol
Structure of LM 2911 (CAS NO.24570-10-3):

LM 2911 Toxicity Data With Reference

1.	orl-mus LD50:750 mg/kg	FRPSAX Farmaco, Edizione Scientifica. 24 (1969),685.
2.	scu-mus LD50:150 mg/kg	FRPSAX Farmaco, Edizione Scientifica. 24 (1969),685.
3.	ivn-mus LD50:1500 µg/kg	FRPSAX Farmaco, Edizione Scientifica. 24 (1969),685.

LM 2911 Safety Profile

Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition LM 2911 (CAS NO.24570-10-3) emits toxic fumes of NH₃, I⁻, and NO_x.

LM 2911 Specification

LM 2911 ,its cas register number is 24570-10-3. It also can be called Ammonium, (2-((5H-dibenzo(a,d)cyclohepten-5-ylideneamino)oxy)ethyl)trimethyl-, iodide ; and (2-((5H-Dibenzo(a,d)cyclohepten-5-ylideneamino)oxy)ethyl)trimethylammonium iodide .

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