(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-methylcarbamate,2-hydroxybenzoic acid

Modify Date: 2024-04-06 20:17:30

(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-methylcarbamate,2-hydroxybenzoic acid Structure
(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-methylcarbamate,2-hydroxybenzoic acid structure
 Common Name (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-methylcarbamate,2-hydroxybenzoic acid
CAS Number 129101-32-2 Molecular Weight 441.52000
Density N/A Boiling Point 419.8ºC at 760 mmHg
Molecular Formula C24H31N3O5 Melting Point N/A
MSDS N/A Flash Point 207.7ºC

 Names

Name (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-methylcarbamate,2-hydroxybenzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 419.8ºC at 760 mmHg
Molecular Formula C24H31N3O5
Molecular Weight 441.52000
Flash Point 207.7ºC
Exact Mass 441.22600
PSA 93.55000
LogP 3.59950
Vapour Pressure 2.95E-07mmHg at 25°C

 Synonyms

Dimethylphysostigmine salicylate
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Chemsrc provides CAS#:129101-32-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-methylcarbamate,2-hydroxybenzoic acid>> amp version: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-ethyl-N-methylcarbamate,2-hydroxybenzoic acid

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