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Methyl 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate

Methyl 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate structure

CAS No:
122188-02-7
Formula:
C18H23NO3
Chemical Name:
Methyl 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate
Synonyms:
Pyrano[3,4-b]indole-1-acetic acid,1,8-diethyl-1,3,4,9-tetrahydro-,methyl ester;Methyl 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate;1,8-Diethyl-1,3,4,9-tetrahydro-Pyrano[3,4-b]indole-1-acetic acid methyl ester;134604-49-2
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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Methyl 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate Basic Attributes

Molecular Weight：

301.38000

Exact Mass：

301.38

EC Number：

601-924-2

HScode：

2942000000

Characteristics

PSA：

51.32000

XLogP3：

3.47140

Appearance：

White Solid

Density：

1.132 g/cm3

Boiling Point：

447.4ºC at 760 mmHg

Flash Point：

224.4ºC

Refractive Index：

1.566

Vapor Pressure：

3.37E-08mmHg at 25°C

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P310, P302+P352, P304+P340, P308+P313, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 8 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:301.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:301.16779360
Monoisotopic Mass:301.16779360
Topological Polar Surface Area:51.3
Heavy Atom Count:22
Complexity:413
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 122188-02-7

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Guide of Methyl 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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