5,5-Dimethoxazolidine-2,4-dione

5,5-dimethoxazolidine-2,4-dione structural formula

5,5-dimethoxazolidine-2,4-dione structural formula

Structural formula

Business number 07AK
Molecular formula C5H7NO3
Molecular weight 129.11
label

dimethyldione,

Dimethadione,

sensitizer,

Heterocyclic compounds

Numbering system

CAS number:695-53-4

MDL number:MFCD00005379

EINECS number:211-781-4

RTECS number:RP9100000

BRN number:113541

PubChem number:24894144

Physical property data

1. Characteristics: Crystal.


2. Density (g/mL,25/4): Undetermined


3. Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC): 77-80


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive Index: Undetermined


8. Flash Point (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of the partition coefficient of water: undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Undetermined .

Toxicological data

1, acute toxicity: Mouse (peritoneal) LD50: 850 mg/kg
Since the LD50 of table salt is 3,000 mg/kg, BPA is The degree of acute toxicity is the same as that of table salt.

Ecological data

Do not let this product come into contact with groundwater, waterways and sewage systems.

Molecular structure data


1. Molar refractive index: 28.37


2. Molar volume(m3/mol107.2


3. isotonic ratio90.2K255.8


4. Surface Tensiondyne/cm32.4


5. Dielectric constant:


6. Dipole moment10-24cm3


7. Polarizability: 11.24


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.1

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 55.4

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 173

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

Keep away from oxides.

Storage method

Store in an airtight container and place Store in a cool, dry place. Store away from oxidizing agents.

Synthesis method

None yet

Purpose

has a wide range of uses in industry, Mainly used to prepare various resins, coatings, fungicides, plasticizers and drugs. Sensitizer. Intracellular ofpHDetermination. Anticonvulsants.

Resource:allhdi.com

3,5,5-Trimethyloxazolidine-2,4-dione 3,5,5-Trimethyloxazolidine-2,4-dione

3,5,5-trimethyloxazole-2,4-dione structural formula

3,5,5-trimethyloxazole-2,4-dione structural formula

Structural formula

Business number 03KX
Molecular formula C6H9NO3
Molecular weight 143.14
label

Trimethyldione,

Trimethazolidinedione,

3,5,5-trimethyloxazolidine-2,4-dione,

3,5,5-Trimethyloxazole-2,4-dione,

Trimethadione,

Heterocyclic compounds

Numbering system

CAS number:127-48-0

MDL number:MFCD00047084

EINECS number:204-845-8

RTECS number:RQ2100000

BRN number:None

PubChem number:24899914

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 33.29

2. Molar volume (cm3/mol): 122.2

3. Isotonic specific volume (90.2K ): 293.9

4. Surface tension (dyne/cm): 33.4

5. Polarizability (10-24cm3): 13.20

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.3

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 46.6

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 197

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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