Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzaldehyde,4-[(4-chlorophenyl)thio]-3-nitro-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Benzaldehyde,4-[(4-chlorophenyl)thio]-3-nitro-

EINECS N/A
CAS No. 270262-96-9 Density 1.46 g/cm3
PSA 88.19000 LogP 4.73510
Solubility N/A Melting Point 118-120°C
Formula C13H8ClNO3S Boiling Point 446.8 °C at 760 mmHg
Molecular Weight 293.7255 Flash Point 224 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 270262-96-9 (4-(4-CHLOROPHENYLTHIO)-3-NITROBENZALDEHYDE) Hazard Symbols IrritantXi
Synonyms

4-[(4-Chlorophenyl)thio]-3-nitrobenzaldehyde;4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzaldehyde;Benzaldehyde, 4-[(4-chlorophenyl)thio]-3-nitro-;

 

Benzaldehyde,4-[(4-chlorophenyl)thio]-3-nitro- Specification

The Benzaldehyde,4-[(4-chlorophenyl)thio]-3-nitro-, with the CAS registry number 270262-96-9, has the systematic name of 4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzaldehyde. It is a kind of irritant chemical, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C13H8ClNO3S.

The characteristics of Benzaldehyde,4-[(4-chlorophenyl)thio]-3-nitro- are as followings: (1)ACD/LogP: 5.38; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.38; (4)ACD/LogD (pH 7.4): 5.38; (5)ACD/BCF (pH 5.5): 7183.72; (6)ACD/BCF (pH 7.4): 7183.72; (7)ACD/KOC (pH 5.5): 20043.16; (8)ACD/KOC (pH 7.4): 20043.16; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 88.19 Å2; (13)Index of Refraction: 1.675; (14)Molar Refractivity: 75.3 cm3; (15)Molar Volume: 200.3 cm3; (16)Polarizability: 29.85×10-24cm3; (17)Surface Tension: 66.1 dyne/cm; (18)Density: 1.46 g/cm3; (19)Flash Point: 224 °C; (20)Enthalpy of Vaporization: 70.51 kJ/mol; (21)Boiling Point: 446.8 °C at 760 mmHg; (22)Vapour Pressure: 3.53E-08 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2ccc(Sc1ccc(C=O)cc1[N+]([O-])=O)cc2
(2)InChI: InChI=1/C13H8ClNO3S/c14-10-2-4-11(5-3-10)19-13-6-1-9(8-16)7-12(13)15(17)18/h1-8H
(3)InChIKey: VWXMGEQTGZRDOQ-UHFFFAOYAX

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 270262-96-9