2-Propenethioamide,3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-

Modify Date: 2024-02-03 12:02:14

2-Propenethioamide,3-(1,3-benzodioxol-5-yl)-N,N-dimethyl- Structure
2-Propenethioamide,3-(1,3-benzodioxol-5-yl)-N,N-dimethyl- structure
Common Name 2-Propenethioamide,3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-
CAS Number 88166-79-4 Molecular Weight 235.30200
Density N/A Boiling Point N/A
Molecular Formula C12H13NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2E)-3-(1,3-Benzodioxol-5-yl)-N,N-dimethyl-2-propenethioamide

 Chemical & Physical Properties

Molecular Formula C12H13NO2S
Molecular Weight 235.30200
Exact Mass 235.06700
PSA 53.79000
LogP 2.31750

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD7292000
CHEMICAL NAME :
Cinnamamide, N,N-dimethyl-3,4-methylenedioxythio-
CAS REGISTRY NUMBER :
88166-79-4
LAST UPDATED :
199306
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O2-S
MOLECULAR WEIGHT :
235.32
WISWESSER LINE NOTATION :
T56 BO DO CHJ G1U1YUS&N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
890 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 38,811,1983