methanesulfonic acid,1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine

Modify Date: 2025-09-26 16:55:28

methanesulfonic acid,1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine Structure
methanesulfonic acid,1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine structure
 Common Name methanesulfonic acid,1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
CAS Number 84964-83-0 Molecular Weight 420.58900
Density N/A Boiling Point N/A
Molecular Formula C21H28N2O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methanesulfonic acid,1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine

 Chemical & Physical Properties

Molecular Formula C21H28N2O3S2
Molecular Weight 420.58900
Exact Mass 420.15400
PSA 94.53000
LogP 4.45140
InChIKey WPCWKHOGHHGQSW-UHFFFAOYSA-N
SMILES CS(=O)(=O)O.Cc1ccc2c(c1)Sc1ccccc1CC2N1CCN(C)CC1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL4284000
CHEMICAL NAME :
Piperazine, 1-(10,11-dihydro-7-methyldibenzo(b,f)thiepin-10-yl)-4 -methyl-, monomethanesulfonate
CAS REGISTRY NUMBER :
84964-83-0
LAST UPDATED :
198612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-N2-S.C-H4-O3-S
MOLECULAR WEIGHT :
420.63
WISWESSER LINE NOTATION :
T C676 BS&T&J E1 I- AT6N DNTJ D1 &WSQ1

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 :
48600 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 47,3134,1982
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...
(S)-N-benzyl-2-bromo-N-(1-cyclobutylethyl)acetamide
1888418-91-4
5-bromo-1-(2,2,2-trifluoroacetamido)-2,3-dihydro-1H-indene-1-carboxylic acid
2680826-12-2
2-Bromo-4,6-difluorophenyl chloroformate
1596009-69-6
N-((S)-1-cyclobutylethyl)-2-methylpropane-2-sulfinamide
1355969-28-6
1-(2,2,2-trifluoroacetamido)-2,3-dihydro-1H-indene-1-carboxylic acid
2680879-82-5
ethyl 5-acetamido-1-hydroxy-2,3-dihydro-1H-indene-1-carbimidate
1889287-35-7
1-Boc-4-(5-bromo-2-chloro-4-pyrimidinyl)piperazine
1289198-78-2
(S)-methyl 1-amino-5-bromo-2,3-dihydro-1H-indene-1-carboxylate
1889287-22-2
Tert-butyl 3-oxo-2,3-dihydro-1H-indene-1-carboxylate
1889288-74-7
2,5-Dioxo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-4'-carbonitrile
1889287-91-5
Chemsrc provides CAS#:84964-83-0 MSDS, density, melting point, boiling point, structure, etc. Its name is methanesulfonic acid,1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine>> amp version: methanesulfonic acid,1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine

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

Copyright © 2024 ChemSrc All Rights Reserved