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Name |
N-Phenylmonothiosuccinimide |
EINECS | N/A |
CAS No. | 4166-09-0 | Density | 1.3g/cm3 |
PSA | 52.40000 | LogP | 2.20580 |
Solubility | N/A | Melting Point |
122-123 °C |
Formula | C10H9NOS | Boiling Point | 302.1°Cat760mmHg |
Molecular Weight | 191.254 | Flash Point | 136.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyrrolidinone,1-phenyl-5-thioxo;1-Phenyl-2-thiosuccinimide;N-Phenyl-monothio-succinimid;Succinimide,N-phenylthio;N-Phenylmonothiosuccinimide;USAF WI-2;Succinimide,N-phenyl-2-thio;1-phenyl-5-thioxo-pyrrolidin-2-one;N-Phenyl-thiosuccinimid; |
Article Data | 3 |
Empirical Formula of N-Phenylmonothiosuccinimide (CAS NO.4166-09-0): C10H9NOS
Molecular Weight: 191.2496
Index of Refraction: 1.666
Density: 1.3 g/cm3
Flash Point: 136.5 °C
Enthalpy of Vaporization: 54.23 kJ/mol
Boiling Point: 302.1 °C at 760 mmHg
Vapour Pressure: 0.00101 mmHg at 25 °C
Structure of N-Phenylmonothiosuccinimide (CAS NO.4166-09-0):
IUPAC Name: 1-Phenyl-5-sulfanylidenepyrrolidin-2-one
Canonical SMILES: C1CC(=S)N(C1=O)C2=CC=CC=C2
InChI: InChI=1S/C10H9NOS/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey: DFXVYVUGCDPBGD-UHFFFAOYSA-N
1. | ipr-mus LD50:250 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD607-952 . |
A poison by intraperitoneal route. When heated to decomposition N-Phenylmonothiosuccinimide (CAS NO.4166-09-0) emits toxic vapors of NOx and SOx.
N-Phenylmonothiosuccinimide , its cas register number is 4166-09-0. It also can be called 1-Phenyl-2-thiosuccinimide ; 2-Pyrrolidinone, 1-phenyl-5-thioxo- ; and Succinimide, N-phenylthio- (8CI) .