(6-propan-2-ylquinolin-8-yl)oxybismuth,dihydrate

Modify Date: 2025-09-25 09:16:50

(6-propan-2-ylquinolin-8-yl)oxybismuth,dihydrate Structure
(6-propan-2-ylquinolin-8-yl)oxybismuth,dihydrate structure
 Common Name (6-propan-2-ylquinolin-8-yl)oxybismuth,dihydrate
CAS Number 42208-37-7 Molecular Weight 431.24100
Density N/A Boiling Point 344.1ºC at 760mmHg
Molecular Formula C12H16BiNO3 Melting Point N/A
MSDS N/A Flash Point 161.9ºC

 Names

Name (6-propan-2-ylquinolin-8-yl)oxybismuth,dihydrate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 344.1ºC at 760mmHg
Molecular Formula C12H16BiNO3
Molecular Weight 431.24100
Flash Point 161.9ºC
Exact Mass 431.09300
PSA 54.41000
LogP 3.37340

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB5081200
CHEMICAL NAME :
Quinoline, 8-((dihydroxybismuthino)oxy)-6-(1-methylethyl)-
CAS REGISTRY NUMBER :
42208-37-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-Bi-N-O3
MOLECULAR WEIGHT :
429.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>8 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 31,273,1973

 Synonyms

Isopropyl-6 bismutho-oxy-8 quinoleine
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...
6-propan-2-yl-2,3,4,5-tetrahydropyridine
22977-55-5
6-propan-2-yl-1H-indole-2,3-dione
188784-45-4
6-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
60606-92-0
6-propan-2-yl-2-pyridin-4-yl-4H-1,3,4-thiadiazin-5-one
88038-59-9
6-propan-2-yl-3,6-dihydro-2H-1,4-thiazine
823801-68-9
6-propan-2-yl-1H-pyrimidine-2,4-dione
58289-27-3
6-propan-2-yl-1,3,5-triazine-2,4-diamine,hydrochloride
40373-29-3
6-propan-2-yl-2-sulfanylidene-1H-pyridine-3-carbonitrile
170888-00-3
6-propan-2-yl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one
649570-64-9
4,6-Dimethyl-1,2,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3(4H)-one
933751-98-5
Ethyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate
1151240-92-4
N,5-dimethoxy-N-methylpyrazine-2-carboxamide
1207738-80-4
Peloruside B
1203498-91-2
N,N,5-trimethyl-1,2,4-oxadiazole-3-carboxamide
40019-05-4
n-(4-(Difluoromethoxy)benzyl)pivalamide
1197661-59-8
2-(4-Fluorophenyl)-1-(3-hydroxypiperidin-1-yl)ethan-1-one
1088192-24-8
(4-Methyl-1,3,8-triazatricyclo[7.5.0.02,7]tetradeca-2,4,6,8-tetraen-6-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone
1211902-20-3
3-Cyclohexyl-1-(3-hydroxypiperidin-1-yl)propan-1-one
1090430-13-9
N1-(2-Ethoxyethyl)-N1-(2-fluorophenyl)-1,3-propanediamine
1155915-37-9
Chemsrc provides CAS#:42208-37-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (6-propan-2-ylquinolin-8-yl)oxybismuth,dihydrate>> amp version: (6-propan-2-ylquinolin-8-yl)oxybismuth,dihydrate

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

Copyright © 2024 ChemSrc All Rights Reserved