1,2-Benzisothiazol-3(2H)-one,2-[2-(dibutylamino)ethyl]-, 1,1-dioxide, hydrochloride (1:1)

Modify Date: 2025-08-25 11:11:35

1,2-Benzisothiazol-3(2H)-one,2-[2-(dibutylamino)ethyl]-, 1,1-dioxide, hydrochloride (1:1) Structure
1,2-Benzisothiazol-3(2H)-one,2-[2-(dibutylamino)ethyl]-, 1,1-dioxide, hydrochloride (1:1) structure
Common Name 1,2-Benzisothiazol-3(2H)-one,2-[2-(dibutylamino)ethyl]-, 1,1-dioxide, hydrochloride (1:1)
CAS Number 73698-50-7 Molecular Weight 374.92600
Density 1.168g/cm3 Boiling Point 473.4ºC at 760 mmHg
Molecular Formula C17H27ClN2O3S Melting Point N/A
MSDS N/A Flash Point 240.1ºC

 Names

Name 2-[2-(dibutylamino)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.168g/cm3
Boiling Point 473.4ºC at 760 mmHg
Molecular Formula C17H27ClN2O3S
Molecular Weight 374.92600
Flash Point 240.1ºC
Exact Mass 374.14300
PSA 66.07000
LogP 4.55400
Index of Refraction 1.55
InChIKey CUHQOHPBQCQAJF-UHFFFAOYSA-N
SMILES CCCCN(CCCC)CCN1C(=O)c2ccccc2S1(=O)=O.Cl

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE4625000
CHEMICAL NAME :
1,2-Benzisothiazol-3(2H)-one, 2-(2-(dibutylamino)ethyl)-, 1,1-dioxide, hydrochloride
CAS REGISTRY NUMBER :
73698-50-7
LAST UPDATED :
197903
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H26-N2-O3-S.Cl-H
MOLECULAR WEIGHT :
374.97
WISWESSER LINE NOTATION :
T56 BSWNVJ C2N4&4 &GH

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#06812

 Synonyms

2-[2-(dibutylamino)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one hydrochloride
2-(2-(Dibutylamino)ethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide hydrochloride
1,2-Benzisothiazol-3(2H)-one,2-(2-(dibutylamino)ethyl)-,1,1-dioxide,hydrochloride
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