1-(Piperidin-4-yl)decahydrobenzo[e][1,4]oxazepine

Modify Date: 2025-09-09 16:54:00

1-(Piperidin-4-yl)decahydrobenzo[e][1,4]oxazepine Structure
1-(Piperidin-4-yl)decahydrobenzo[e][1,4]oxazepine structure
 Common Name 1-(Piperidin-4-yl)decahydrobenzo[e][1,4]oxazepine
CAS Number 2098072-48-9 Molecular Weight 238.37
Density N/A Boiling Point N/A
Molecular Formula C14H26N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(Piperidin-4-yl)decahydrobenzo[e][1,4]oxazepine

 Chemical & Physical Properties

Molecular Formula C14H26N2O
Molecular Weight 238.37
InChIKey WZNDWOSRBJCHED-UHFFFAOYSA-N
SMILES C1CCC2C(C1)COCCN2C1CCNCC1
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...
N-[(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide
924854-24-0
6-Amino-9H-purine-8-butanol
782439-30-9
N-(4-Amino-2-methoxyphenyl)-3-methyl-2-furancarboxamide
926201-41-4
N-[1-(Hydroxymethyl)-1-phenylpropyl]-N-methylformamide
294882-34-1
3-Carbamoyl-2-[(2-fluorophenyl)formamido]propanoic acid
1103337-57-0
(1-Amino-2,2-dimethylpropylidene)propanedinitrile
41808-28-0
2-(3-Aminophenoxy)-N-cyclopropylacetamide
662246-06-2
1H-Benzimidazole-2-methanol, 4,7-dimethoxy-
103151-22-0
1-(3-Ethylphenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
926224-02-4
8-Chloro-2-ethyl-1,4-dihydroquinolin-4-one
135016-22-7
Chemsrc provides CAS#:2098072-48-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(Piperidin-4-yl)decahydrobenzo[e][1,4]oxazepine>> amp version: 1-(Piperidin-4-yl)decahydrobenzo[e][1,4]oxazepine

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

Copyright © 2024 ChemSrc All Rights Reserved