Basic Information | Post buying leads | Suppliers |
Name |
O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate |
EINECS | N/A |
CAS No. | 51308-77-1 | Density | 1.235g/cm3 |
PSA | 70.78000 | LogP | 5.26050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H19 Cl N2 O S | Boiling Point | °Cat760mmHg |
Molecular Weight | 334.87 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Moderately toxic by ingestion. | |
Synonyms |
O-((4-Chlorophenyl)methyl) S-(2-methylpropyl)-3-pyridinylcarbonimidothioate |
Empirical Formula of O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate (CAS NO.51308-77-1): C17H19ClN2OS
Molecular Weight: 334.8636
Index of Refraction: 1.615
Density: 1.235 g/cm3
Structure of O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate (CAS NO.51308-77-1):
IUPAC Name: S-(2-Methylpropyl)N-[2-[(4-chlorophenyl)methyl]pyridin-3-yl]carbamothioate
Canonical SMILES: CC(C)CSC(=O)NC1=C(N=CC=C1)CC2=CC=C(C=C2)Cl
InChI: InChI=1S/C17H19ClN2OS/c1-12(2)11-22-17(21)20-15-4-3-9-19-16(15)10-13-5-7-14(18)8-6-13/h3-9,12H,10-11H2,1-2H3,(H,20,21)
InChIKey: NPFSMKIILSXFHV-UHFFFAOYSA-N
1. | orl-mus LD50:>1 g/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3899582 . |
Moderately toxic by ingestion. When heated to decomposition O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate (CAS NO.51308-77-1) emits toxic vapors of NOx, SOx, and Cl−.
O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate , its cas register number is 51308-77-1. It also can be called Carbonimidothioic acid, 3-pyridinyl-, O-((4-chlorophenyl)methyl) S-(2-methylpropyl) ester .