Cas 1049837-91-3,methyl 4,5,6,7-tetrafluoro-3-(4-bromophenyl)-2,3-dihydrobenzo[d]isothiazole-3-carboxylate 1,1-dioxide

1049837-91-3

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Basic information

Product Name: methyl 4,5,6,7-tetrafluoro-3-(4-bromophenyl)-2,3-dihydrobenzo[d]isothiazole-3-carboxylate 1,1-dioxide
Synonyms: methyl 4,5,6,7-tetrafluoro-3-(4-bromophenyl)-2,3-dihydrobenzo[d]isothiazole-3-carboxylate 1,1-dioxide
CAS NO:1049837-91-3
Molecular Formula:
Molecular Weight: 454.196
EINECS: N/A
Product Categories: N/A
Mol File: 1049837-91-3.mol
Article Data: 1

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: methyl 4,5,6,7-tetrafluoro-3-(4-bromophenyl)-2,3-dihydrobenzo[d]isothiazole-3-carboxylate 1,1-dioxide(CAS DataBase Reference)
NIST Chemistry Reference: methyl 4,5,6,7-tetrafluoro-3-(4-bromophenyl)-2,3-dihydrobenzo[d]isothiazole-3-carboxylate 1,1-dioxide(1049837-91-3)
EPA Substance Registry System: methyl 4,5,6,7-tetrafluoro-3-(4-bromophenyl)-2,3-dihydrobenzo[d]isothiazole-3-carboxylate 1,1-dioxide(1049837-91-3)

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: 1049837-91-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1049837-91-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,9,8,3 and 7 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1049837-91:
(9*1)+(8*0)+(7*4)+(6*9)+(5*8)+(4*3)+(3*7)+(2*9)+(1*1)=183
183 % 10 = 3
So 1049837-91-3 is a valid CAS Registry Number.

1049837-91-3Upstream product

1049837-69-5 methyl 2-(4-bromophenyl)-2-(2,3,4,5,6-pentafluorophenylsulfonamido)acetate

1049837-91-3Downstream Products

1049837-91-3Relevant articles and documents

Complementary heterogeneous/homogeneous protocols for the synthesis of densely functionalized benzo[d]sultams: C-C bond formation by intramolecular nucleophilic aromatic fluorine displacement

Penso, Michele,Albanese, Domenico,Landini, Dario,Lupi, Vittoria,Tagliabue, Aaron

, p. 6686 - 6690 (2008/12/22)

(Chemical Equation Presented) Polyfunctionalized benzo[d]sultams 7 and 8, which contain an α-amino acid unit, have been synthesized from the corresponding open chain (pentafluorobenzene)sulfonamides 4 by complementary solid-liquid phase transfer catalysis

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