- Cyclohexyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate
- Cyclohexyl 3-oxobutanoate
- Cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate
- Cyclohexyl acetate
- Cyclohexyl acrylate
- Cyclohexyl beta-D-glucopyranoside
- Cyclohexyl bromide
- Cyclohexyl butyrate
- Cyclohexyl chloroformate
- Cyclohexyl cyanoacetate
- 42754-62-11H-Pyrazole-4-carbonitrile,3-amino-5-(4-chlorophenyl)-
- 42754-69-81H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-phenyl-
- 42754-96-11H-Pyrazolo[3,4-d]pyrimidine,4,6-dichloro-
- 42755-45-3Methanimidamide,N'-(4-chloro-2-cyanophenyl)-N,N-dimethyl-, hydrochloride (1:1)
- 42757-55-1Benzene,1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)-
- 4276-09-91-Butanol,2-amino-3-methyl-, (2R)-
- 427-63-4Spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylicacid, 5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-, methyl ester,(1'R)-
- 4276-49-7Eicosane, 1-bromo-
- 42768-60-5Benzo[b]thiophene-2-propanoicacid
- 42771-79-91-(2-Fluoro(1,1-biphenyl)-4-yl)ethan-1-one
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate |
EINECS | N/A |
| CAS No. | 42754-23-4 | Density | 1.11g/cm3 |
| PSA | 75.85000 | LogP | 7.36590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H30N2OS2 | Boiling Point | 537.5°Cat760mmHg |
| Molecular Weight | 414.67 | Flash Point | 278.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | Moderately toxic by ingestion. |
| Synonyms |
N/A |
Cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate Chemical Properties
Molecule structure of Cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate (CAS NO.42754-23-4):
IUPAC Name: 1-[(4-tert-Butylphenyl)methylsulfanyl]-1-cyclohexylsulfanyl-N-pyridin-3-ylmethanimine
Molecular Weight: 398.6277 g/mol
Molecular Formula: C23H30N2S2
Density: 1.11 g/cm3
Boiling Point: 537.5 °C at 760 mmHg
Flash Point: 278.9 °C
Index of Refraction: 1.6
Molar Refractivity: 122.6 cm3
Molar Volume: 358.3 cm3
Polarizability: 48.6×10-24 cm3
Surface Tension: 41.3 dyne/cm
Enthalpy of Vaporization: 78.39 kJ/mol
Vapour Pressure: 4.39E-11 mmHg at 25 °C
XLogP3: 7.6
H-Bond Acceptor: 2
Rotatable Bond Count: 7
Exact Mass: 398.18504
MonoIsotopic Mass: 398.18504
Topological Polar Surface Area: 25.2
Heavy Atom Count: 27
Complexity: 458
Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CSC(=NC2=CN=CC=C2)SC3CCCCC3
InChI: InChI=1S/C23H30N2S2/c1-23(2,3)19-13-11-18(12-14-19)17-26-22(25-20-8-7-15-24-16-20)27-21-9-5-4-6-10-21/h7-8,11-16,21H,4-6,9-10,17H2,1-3H3
InChIKey: VMFNOGUKCOPHRG-UHFFFAOYSA-N
Classification Code of Cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate (CAS NO.42754-23-4): Agricultural Chemical; Fungicide, bactericide, wood preservative
Cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate Toxicity Data With Reference
| 1. | orl-mus LD50:>1 g/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3899582 . |
Cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
Cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate Specification
Cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate (CAS NO.42754-23-4) is also named as Carbonimidodithioic acid, 3-pyridinyl-, cyclohexyl 4-(1,1-(dimethylethyl)phenyl)methyl ester .
What can I do for you?
Get Best Price
