Salicylic acid poisonous lentil salt

Structural formula of salicylic acid physostigmine salt

Structural formula

Business number 018V
Molecular formula C15H21N3O2 ·C7H6O3
Molecular weight 413.5
label

Physostigmine Salicylate,

Physostigmine salicylate salt

Numbering system

CAS number:57-64-7

MDL number:MFCD00135659

EINECS number:200-343-8

RTECS number:3900576

BRN number:TJ2450000

PubChem number:24869126

Physical property data

None

Toxicological data

1, acute toxicity: human intravenous TDLo: 14ug/kg; rat subcutaneous LD50: 2mg/kg; rat intramuscularLD50: 1280ug/kg; mouse oral LD50: .2500ug/kg;
Mouse abdominal cavity LD50: 640ug/kg; Mouse subcutaneous LD50: 800ug/kg; Mouse vein LD50: 310ug /kg; Dog subcutaneous LDLo: 1200ug/kg; Cat subcutaneous LDLo 800ug/kg;
Rabbit subcutaneous LDLo: 2mg/kg; Rabbit intramuscular LD501570ug/kg
2, reproductive toxicity: male rat abdominal cavity TDLo: 200ug/kg, 1 days before mating

Ecological data

None

Molecular structure data

temporarilynone

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 7

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 8

6. Topological molecule polar surface area 102

7. Number of heavy atoms: 30

8. Surface charge: 0

9. Complexity: 535

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 2

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 2

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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