8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Modify Date: 2025-09-02 15:53:22

8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one Structure
8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one structure
 Common Name 8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CAS Number 102395-48-2 Molecular Weight 389.49000
Density N/A Boiling Point N/A
Molecular Formula C24H27N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

 Chemical & Physical Properties

Molecular Formula C24H27N3O2
Molecular Weight 389.49000
Exact Mass 389.21000
PSA 39.93000
LogP 3.68680

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XX8749450
CHEMICAL NAME :
1,3,8-Triazaspiro(4.5)decan-4-one, 8-(2-(2-benzofuranyl)ethyl)-3-methyl-1-phenyl-
CAS REGISTRY NUMBER :
102395-48-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H27-N3-O2
MOLECULAR WEIGHT :
389.54
WISWESSER LINE NOTATION :
T56 BOJ C2- AT6N DXTJ D-& CT5NVXN EHJ A1 DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11769
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...
O-[(2-methylquinolin-6-yl)methyl]hydroxylamine
2228659-03-6
2,6-Dichloro-4-(1-isocyanatoethyl)pyridine
2649083-45-2
2-Chloro-1-[2-(propan-2-yl)-1,3-thiazol-5-yl]ethan-1-ol
2228572-27-6
4-Bromo-2-{[1-(hydroxymethyl)cyclopropyl]methyl}phenol
2228827-62-9
tert-butyl N-[3-(1-hydroxyprop-2-en-1-yl)-4-methoxyphenyl]carbamate
2228659-05-8
tert-butyl N-[1-(3-amino-3-methylbutyl)cyclopentyl]carbamate
2229318-04-9
4-(1-Amino-3-hydroxycyclobutyl)-2-bromo-6-methoxyphenol
2228827-66-3
3-bromo-1-methyl-2-(2-methylbut-3-yn-2-yl)-1H-indole
2228659-10-5
4-(Quinoxalin-2-yl)-1,3-oxazolidin-2-one
2228314-61-0
2,2-Dimethyl-3-(2-methylquinolin-6-yl)propanoic acid
2228784-80-1
Chemsrc provides CAS#:102395-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one>> amp version: 8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

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

Copyright © 2024 ChemSrc All Rights Reserved