2-allyl-1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[e][1,2]thiazin-3-one

Modify Date: 2025-09-18 08:57:44

2-allyl-1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[e][1,2]thiazin-3-one Structure
2-allyl-1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[e][1,2]thiazin-3-one structure
 Common Name 2-allyl-1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[e][1,2]thiazin-3-one
CAS Number 31848-18-7 Molecular Weight 237.27500
Density 1.321g/cm3 Boiling Point 394.5ºC at 760mmHg
Molecular Formula C11H11NO3S Melting Point N/A
MSDS N/A Flash Point 192.4ºC

 Names

Name 2-allyl-1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[e][1,2]thiazin-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.321g/cm3
Boiling Point 394.5ºC at 760mmHg
Molecular Formula C11H11NO3S
Molecular Weight 237.27500
Flash Point 192.4ºC
Exact Mass 237.04600
PSA 62.83000
LogP 1.96470
Index of Refraction 1.588

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL0737000
CHEMICAL NAME :
2H-1,2-Benzothiazin-3(4H)-one, 2-allyl-, 1,1-dioxide
CAS REGISTRY NUMBER :
31848-18-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N-O3-S
MOLECULAR WEIGHT :
237.29
WISWESSER LINE NOTATION :
T66 BSWNV EHJ C2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 16,1133,1973

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2-allyl-2-hydroxy-1-tetralone
2-Allyl-3,4-dihydro-3-oxo-2H-1,2-benzothiazin-S-dioxid
2-allyl-2-hydroxy-3,4-dihydro-2H-naphthalen-1-one
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Chemsrc provides CAS#:31848-18-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-allyl-1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[e][1,2]thiazin-3-one>> amp version: 2-allyl-1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[e][1,2]thiazin-3-one

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