CAS Registry Number®
52-85-7
CAS Name
Famphur
Molecular Formula
C10H16NO5PS2
Molecular Mass
325.34
Compound Properties
-
Melting Point (1)
52.5-53.5 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3
InChIKey
InChIKey=JISACBWYRJHSMG-UHFFFAOYSA-N
SMILES
P(OC1=CC=C(S(N(C)C)(=O)=O)C=C1)(OC)(OC)=S
Canonical SMILES
O=S(=O)(C1=CC=C(OP(=S)(OC)OC)C=C1)N(C)C
Other Names for this Substance
- Phosphorothioic acid, O-[4-[(dimethylamino)sulfonyl]phenyl] O,O-dimethyl ester
- Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide
- Phosphorothioic acid, O-[p-(dimethylsulfamoyl)phenyl] O,O-dimethyl ester
- ENT 25,644
- CL 38023
- O,O-Dimethyl O-[p-(dimethylsulfamoyl)phenyl] phosphorothioate
- O,O-Dimethyl phosphorothioate O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide
- Famophos
- Famphur
- Warbex
- Famfur
- Benzenesulfonamide, p-hydroxy-N,N-dimethyl-, O-ester with O,O-dimethyl phosphorothioate
- Famphos
- Dovip
