- 6764-13-2Benzenamine,2-(phenylthio)-, hydrochloride (1:1)
- 67644-21-73-Azabicyclo[3.1.0]hexane,1-phenyl-
- 676448-17-21H-Indole-1-carboxylicacid, 4-bromo-, 1,1-dimethylethyl ester
- 676-46-0Disodium malate
- 676473-98-62,2'-Bipyridine, 3,3'-dimethyl-, homopolymer
- 67648-61-7Propanoic acid,2-(4-hydroxyphenoxy)-
- 67648-64-0Propanoic acid,2-(4-hydroxyphenoxy)-2-methyl-
- 676495-94-6Piperidine,3-(4-fluorophenyl)-
- 676500-39-3Benzaldehyde,2,3-difluoro-4-hydroxy-
- 676501-84-11,3,2-Dioxaborolane,2-(5-bromo-2-thienyl)-4,4,5,5-tetramethyl-
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 |
|
Cas Database |
| Name |
2-Nitro-4'-chlorodiphenyl sulfide |
EINECS | N/A |
| CAS No. | 6764-10-9 | Density | 1.41±0.1 g/cm3(Predicted) |
| PSA | 71.12000 | LogP | 4.92260 |
| Solubility | N/A | Melting Point |
94 °C(Solv: acetic acid (64-19-7)) |
| Formula | C12H8 Cl N O2 S | Boiling Point | 383.5±27.0 °C(Predicted) |
| Molecular Weight | 265.72 | Flash Point | 185.8oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Sulfide,p-chlorophenyl o-nitrophenyl (6CI,7CI,8CI); 2-Nitro-4'-chlorodiphenyl sulfide;NSC 633007 |
Article Data | 18 |
2-Nitro-4'-chlorodiphenyl sulfide Chemical Properties
Molecule structure of 2-Nitro-4'-chlorodiphenyl sulfide (CAS NO.6764-10-9):
IUPAC Name: 1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene
Molecular Weight: 265.71542 [g/mol]
Molecular Formula: C12H8ClNO2S
Index of Refraction: 1.674
Molar Refractivity: 70.33 cm3
Molar Volume: 187.3 cm3
Surface Tension: 61.2 dyne/cm
Density: 1.41 g/cm3
Flash Point: 185.8 °C
Enthalpy of Vaporization: 60.73 kJ/mol
Boiling Point: 383.5 °C at 760 mmHg
Vapour Pressure: 9.64E-06 mmHg at 25 °C
XLogP3-AA: 4.4
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Exact Mass: 264.996427
MonoIsotopic Mass: 264.996427
Topological Polar Surface Area: 43.1
Heavy Atom Count: 17
Canonical SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=C(C=C2)Cl
InChI: InChI=1S/C12H8ClNO2S/c13-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)14(15)16/h1-8H
InChIKey of 2-Nitro-4'-chlorodiphenyl sulfide (CAS NO.6764-10-9): QDZAHNHWJFQWDL-UHFFFAOYSA-N
2-Nitro-4'-chlorodiphenyl sulfide Specification
2-Nitro-4'-chlorodiphenyl sulfide (CAS NO.6764-10-9) is also named as 1-[(4-Chlorophenyl)sulfanyl]-2-nitrobenzene ; 4-Chlorophenyl 2-nitrophenyl sulfide ; Benzene, 1-[(4-chlorophenyl)thio]-2-nitro- .
What can I do for you?
Get Best Price
