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...
1-(1H-pyrrol-3-yl)butan-2-amine, oxalic acid
2758004-72-5
Methyl 4-(2-{[(benzyloxy)carbonyl]amino}acetyl)benzoate
173898-25-4
benzyl N-(3-nitro-5,6,7,8-tetrahydroquinolin-6-yl)carbamate
2680821-87-6
ethyl 3-{[(benzyloxy)carbonyl]amino}-4-cyano-1-methyl-1H-pyrrole-2-carboxylate
2680688-54-2
benzyl N-[3-(3-hydroxyphenyl)-1,2,4-thiadiazol-5-yl]carbamate
2680879-43-8
benzyl N-[4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)phenyl]carbamate
2680718-05-0
N-methyl-3-phenyl-3-propylcyclobutan-1-amine hydrochloride
2758000-40-5
6-(Morpholin-3-yl)pyridin-3-ol dihydrochloride
2757895-97-7
benzyl N-(4-cyano-2-sulfamoylphenyl)carbamate
2680797-36-6
benzyl N-(5-cyano-2-sulfamoylphenyl)carbamate
2680704-66-7
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