Cas 119656-11-0,2-[4-(5-Benzyl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-butyl]-1,1-dioxo-1,2-dihydro-1λ<sup>6</sup>-benzo[d]isothiazol-3-one

119656-11-0

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Basic information

Product Name: 2-[4-(5-Benzyl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-butyl]-1,1-dioxo-1,2-dihydro-1λ⁶-benzo[d]isothiazol-3-one
Synonyms:
CAS NO:119656-11-0
Molecular Formula:
Molecular Weight: 439.579
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2-[4-(5-Benzyl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-butyl]-1,1-dioxo-1,2-dihydro-1λ⁶-benzo[d]isothiazol-3-one(CAS DataBase Reference)
NIST Chemistry Reference: 2-[4-(5-Benzyl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-butyl]-1,1-dioxo-1,2-dihydro-1λ⁶-benzo[d]isothiazol-3-one(119656-11-0)
EPA Substance Registry System: 2-[4-(5-Benzyl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-butyl]-1,1-dioxo-1,2-dihydro-1λ⁶-benzo[d]isothiazol-3-one(119656-11-0)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 119656-11-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 119656-11-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,9,6,5 and 6 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 119656-11:
(8*1)+(7*1)+(6*9)+(5*6)+(4*5)+(3*6)+(2*1)+(1*1)=140
140 % 10 = 0
So 119656-11-0 is a valid CAS Registry Number.

119656-11-0Upstream product

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119656-11-0Relevant academic research and scientific papers

Synthesis and structure-activity relationship of substituted tetrahydro- and hexahydro-1,2-benzisothiazol-3-one 1,1-dioxides and thiadiazinones: Potential anxiolytic agents

Abou-Gharbia,Moyer,Patel,Webb,Schiehser,Andree,Haskins

, p. 1024 - 1033 (2007/10/02)

Several novel substituted tetrahydro- and hexahydro-1,2-benzisothiazol-3-one 1,1-dioxides and thiadizinones were prepared and examined in a series of in vitro and in vivo tests to determine their pharmacological profile. Most compounds were orally active

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