4-Nitrophenyloxamic acid 4-Nitrophenyloxamic acid

4-Nitrophenylxamic acid structural formula

4-Nitrophenylxamic acid structural formula

Structural formula

Business number 02PJ
Molecular formula C8H6N2O5
Molecular weight 210.14
label

4-Nitrophenyloxamic acid,

Nitrophenyloxamic acid,

N-(4-Nitrophenyl)oxamic acid,

((4-Nitrophenyl)amino)oxo-aceticaci,

((4-Nitrophenyl)amino)oxoaceticacid,

[(4-Nitrophenyl)amino]oxo-aceticaci

Numbering system

CAS number:103-94-6

MDL number:MFCD00014709

EINECS number:203-160-1

RTECS number:RP3377000

BRN number:2809447

PubChem ID:None

Physical property data

1. Characteristics: Undetermined

2. Density (g/mL, 20℃): Undetermined

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

4. Melting point (ºC): 204-205

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

6. Boiling point (ºC, kPa): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Specific rotation Degree (º): Undetermined

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

11. Vapor pressure (mmHg, 20.2ºC): Undetermined

p>

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

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

14. Critical temperature (ºC ): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

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

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Undetermined OK

Toxicological data

Acute toxicity: Mouse oral LDLo: 500mg/kg;

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 48.63

2. Molar volume (cm3/mol): 128.9

3. Isotonic specific volume (90.2K ): 388.2

4. Surface tension (dyne/cm): 82.1

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 19.28

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 1.6

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 5

4. YesNumber of rotational chemical bonds: 2

5. Number of tautomers: 2

6. Topological molecular polar surface area (TPSA): 110

7. Number of heavy atoms: 15

8, Surface charge: 0

9, Complexity: 277

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 stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides.

Storage method

Store in a cool, ventilated warehouse. Keep away from fire and heat sources. Keep container tightly sealed. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None yet

Purpose

None yet

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

For more information, please contact the following email:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAEE Manufacture !