Sulfamic acid, N, N-dimethyl-, p-propionamidophenyl ester

Modify Date: 2024-01-14 18:45:30

Sulfamic acid, N, N-dimethyl-, p-propionamidophenyl ester Structure
Sulfamic acid, N, N-dimethyl-, p-propionamidophenyl ester structure
 Common Name Sulfamic acid, N, N-dimethyl-, p-propionamidophenyl ester
CAS Number 73826-21-8 Molecular Weight 272.32100
Density 1.31g/cm3 Boiling Point N/A
Molecular Formula C11H16N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Sulfamic acid, N,N-dimethyl-, p-propionamidophenyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.31g/cm3
Molecular Formula C11H16N2O4S
Molecular Weight 272.32100
Exact Mass 272.08300
PSA 84.09000
LogP 2.37410
Index of Refraction 1.569

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE5093500
CHEMICAL NAME :
Propionanilide, p-hydroxy-, dimethylsulfamate
CAS REGISTRY NUMBER :
73826-21-8
LAST UPDATED :
197904
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N2-O4-S
MOLECULAR WEIGHT :
272.35
WISWESSER LINE NOTATION :
1N1&SWOR DMV2

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#06657

 Synonyms

N-[p-[(Dimethylsulfamoyl)oxy]phenyl]propionamide
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

Get all suppliers and price by the below link:

Sulfamic acid, N, N-dimethyl-, p-propionamidophenyl ester suppliers

Sulfamic acid, N, N-dimethyl-, p-propionamidophenyl ester price

Related Compounds: More...
4-Bromo-3-fluoro-N-(trans-4-hydroxycyclohexyl)benzenesulfonamide
1218794-37-6
N-(6-cyanopyridin-3-yl)-4-{4-[(3-fluorobenzyl)oxy]phenoxy}piperidine-1-carboxamide
1008763-70-9
Tert-butyl 4-[[5-(2-cyclohexylethoxy)pyridin-2-yl]methyl]piperazine-1-carboxylate
1008775-09-4
Tert-butyl 4-[2-(2-cyclohexylethoxy)isonicotinoyl]piperazine-1-carboxylate
1008775-44-7
8-Iodo-3-(3-(trifluoromethyl)phenylsulfonyl)quinoline
607743-37-3
Tert-butyl 4-(pyrazin-2-ylcarbamoyl)piperazine-1-carboxylate
1008775-19-6
Methyl 3-(3-cyclohexylpropyl)benzoate
1008775-14-1
1-((4-Bromo-1,3-dimethyl-1h-pyrazol-5-yl)methyl)-1h-1,2,4-triazol-3-amine
1485501-64-1
Tert-butyl 4-(4-fluoro-3-hydroxybenzoyl)piperazine-1-carboxylate
1008774-99-9
5-Tert-butyl-3-((dimethylamino)methyl)-2-methoxybenzenamine
1215031-61-0
Chemsrc provides CAS#:73826-21-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Sulfamic acid, N, N-dimethyl-, p-propionamidophenyl ester>> amp version: Sulfamic acid, N, N-dimethyl-, p-propionamidophenyl ester

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

Copyright © 2024 ChemSrc All Rights Reserved