1,2,8-Indolizinetriol, octahydro-7-methyl-

Modify Date: 2025-08-28 17:20:18

1,2,8-Indolizinetriol, octahydro-7-methyl- structure
 Common Name 1,2,8-Indolizinetriol, octahydro-7-methyl-
CAS Number 1822490-78-7 Molecular Weight 187.24
Density N/A Boiling Point N/A
Molecular Formula C9H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,8-Indolizinetriol, octahydro-7-methyl-

 Chemical & Physical Properties

Molecular Formula C9H17NO3
Molecular Weight 187.24

 Preparation

CC1CCN2CC(O)C(O)C2C1O
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.
Top Suppliers:I want be here
Related Compounds: More...
Methyl 3-phenylquinoline-2-carboxylate
810691-02-2
2-Hydroxy-5-[(4-methoxypiperidine-1-carbonyl)amino]benzoic acid
1307075-06-4
1-(4-Tert-butylbenzoyl)azetidin-3-amine
1408840-27-6
1-(Furan-2-carbonyl)azetidin-3-amine
1339562-01-4
2-(4-methanesulfonyl-phenyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
648906-33-6
5-(4-Methoxyphenyl)-2-((4-methoxyphenyl)amino)oxazole-4-carboxamide
1082443-00-2
(2-Benzylbenzo[d]oxazol-4-yl)methanol
925698-67-5
2-Fluoro-5-[(4-methoxypiperidine-1-carbonyl)amino]benzoic acid
1307190-62-0
2-(1-Ethyl-3-methylpyrazol-4-yl)-4-phenyl-1,3-thiazole-5-carboxamide
1239505-27-1
(2-Chloro-6-nitrobenzyl)hydrazine
1341963-69-6
Chemsrc provides CAS#:1822490-78-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,8-Indolizinetriol, octahydro-7-methyl->> amp version: 1,2,8-Indolizinetriol, octahydro-7-methyl-

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

Copyright © 2024 ChemSrc All Rights Reserved