4-Chloro-3-nitrotoluene

4-chloro-3-nitrotoluene structural formula

Structural formula

Business number 020Z
Molecular formula C7H6ClNO2
Molecular weight 171.58
label

3-nitro-4-chlorotoluene,

p-Chloro-m-nitrotoluene,

1-Chloro-4-methyl-2-nitrobenzene,

CH3C6H3(NO2)Cl

Numbering system

CAS number:89-60-1

MDL number:MFCD00007085

EINECS number:201-922-8

RTECS number:None

BRN number:511055

PubChem number:24852766

Physical property data

1. Properties: yellow oily liquid.

2. Density (g/mL, 80/4℃): 1.297

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

4. Melting point (ºC): 7

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

6. Boiling point (ºC,): 260℃ (99.3kPa ), 118℃ (1.47kPa),

7. Refractive index: 1.5572

8. Flash point (ºC): Undetermined

9. Specific rotation Degree (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. 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: Dissolved in Alcohol, insoluble in water.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 42.51

2. Molar volume (cm3/mol): 129.5

3. Isotonic specific volume (90.2K ): 336.2

4. Surface tension (dyne/cm): 45.4

5. Polarizability (10-24cm3): 16.85

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. ExtensionThe polar surface area of ​​the molecule is 45.8

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 157

10. Number of isotope atoms: 0

11. Number of determined atomic stereocenters: 0

12. Number of uncertain atomic stereocenters: 0

13. Determine the number of stereocenters of chemical bonds: 0

14. Uncertain number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be stored in a sealed, cool, dry place.

Synthesis method

Paracetamido-m-nitrotoluene is obtained by nitration of paracetamidotoluene with mixed acid. It is obtained by replacing copper chloride with diazotide.

Purpose

Pharmaceutical intermediates.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/28709

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