8aH-[1,3]dioxolo[4,5-f]indole

Base Information

Chemical Name:8aH-[1,3]dioxolo[4,5-f]indole
CAS No.:267-48-1
Molecular Formula:C9H7 N O2
Molecular Weight:161.16
Hs Code.:
Mol file:267-48-1.mol

Synonyms:8aH-[1,3]dioxolo[4,5-f]indole;NSC 92516;EINECS 205-976-3;BRN 0132678;LS-62692

Suppliers and Price of 8aH-[1,3]dioxolo[4,5-f]indole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
5,6-Methylenedioxyindole
50mg
$ 200.00

JR MediChem
5H-1,3-Dioxolo[4,5-f]indole
100g
$ 1680.00

JR MediChem
5H-1,3-Dioxolo[4,5-f]indole
500g
$ 6180.00

Crysdot
5H-[1,3]Dioxolo[4,5-f]indole 97%
5g
$ 1766.00

Crysdot
5H-[1,3]Dioxolo[4,5-f]indole 97%
250mg
$ 218.00

Crysdot
5H-[1,3]Dioxolo[4,5-f]indole 97%
100mg
$ 137.00

Crysdot
5H-[1,3]Dioxolo[4,5-f]indole 97%
1g
$ 545.00

American Custom Chemicals Corporation
5,6-METHYLENEDIOXYINDOLE 95.00%
5MG
$ 501.58

Ambeed
5H-[1,3]Dioxolo[4,5-f]indole 97%
1g
$ 57.00

Ambeed
5H-[1,3]Dioxolo[4,5-f]indole 97%
250mg
$ 23.00

Total 26 raw suppliers

Chemical Property of 8aH-[1,3]dioxolo[4,5-f]indole

Chemical Property:

Vapor Pressure:0.000244mmHg at 25°C
Melting Point:110 °C
Boiling Point:350.4°Cat760mmHg
PKA:16.93±0.20(Predicted)
Flash Point:134.9°C
PSA：34.25000
Density:1.47g/cm³
LogP:1.89660
Storage Temp.:2-8°C
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:161.047678466
Heavy Atom Count:12
Complexity:350

Purity/Quality:

97% ^*data from raw suppliers

5,6-Methylenedioxyindole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 20/21/22
Safety Statements: 36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2C=C3C=CN=C3C=C2O1

Technology Process of 8aH-[1,3]dioxolo[4,5-f]indole

There total 26 articles about 8aH-[1,3]dioxolo[4,5-f]indole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 91.0%