Top Suppliers:I want be here
Related CAS#:
98392-59-7 87533-97-9
793635-28-6 61100-89-8
109062-23-9 78541-81-8
87657-20-3 82171-45-7
87657-26-9 77831-91-5
1243353-85-6 1797182-82-1
1243442-81-0 1243462-52-3
1797017-74-3 1243379-83-0
1243381-59-0 1243468-34-9
1243383-26-7 1243379-91-0

98392-59-7

98392-59-7 structure
98392-59-7 structure
  • Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
  • Chemical Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
  • CAS Number: 98392-59-7
  • Molecular Formula: C13H17NO
  • Molecular Weight: 203.28000
  • Create Date: 2017-02-09 21:49:03
  • Modify Date: 2025-09-13 17:25:07
Name 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
Synonyms Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro
Molecular Formula C13H17NO
Molecular Weight 203.28000
Exact Mass 203.13100
PSA 32.26000
LogP 2.50280
82171-45-7 structure

82171-45-7

~%

98392-59-7 structure

98392-59-7

Literature: Wikstroem, Hakan; Andersson, Bengt; Elebring, Thomas; Svensson, Kjell; Carlsson, Arvid; Largent, Brian Journal of Medicinal Chemistry, 1987 , vol. 30, # 12 p. 2169 - 2174
Precursor  1

DownStream  0

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Chemsrc provides CAS#:98392-59-7 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 98392-59-7 | Chemsrc address: https://m.chemsrc.com/en/baike/630941.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved