4-4-Fluorophenyl-3-thiosemicarbazide

4-4-fluorophenyl-3-thiosemicarbazide structural formula

4-4-fluorophenyl-3-thiosemicarbazide structural formula

Structural formula

Business number 0491
Molecular formula C7H8FN3S
Molecular weight 185.22
label

4-(4-fluorobenzene)-3-thiosemicarbazide,

4-4-Fluorophenyl-3-aminothiourea,

SPECS AN-689/41741342,

4-FLUOROPHENYLTHIOSEMICARBAZIDE,

4-(4-FLUOROPHENYL)THIOSEMICARBAZIDE,

4-(4-FLUOROPHENYL)-3-THIOSEMICARBAZIDE,

4-(4-Fluorophenyl)-3-thiosemicarbazide 97%,

4-(4-Fluorophenyl)-3-thiosemicarbazide97%

Numbering system

CAS number:330-94-9

MDL number:MFCD00041294

EINECS number:None

RTECS number:None

BRN number:2804705

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): 171


Boiling point (ºC, normal pressure):No Use


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Solubility:No Use

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 50.27


2. Molar volume (m3/mol):130.5


3. isotonic specific volume (90.2K):376.8


4. Surface Tension (dyne/cm):69.3


5. Polarizability10-24cm3):19.9

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.9

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 3

6. Topological molecule polar surface area 82.2

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 157

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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