Polyether_Polyether Polyol Knowledge Chlormezanone Chlormezanone

Chlormezanone Chlormezanone

Chlormezadone Structural Formula

Structural formula

Business number 01RJ
Molecular formula C11H12ClNO3S
Molecular weight 273.74
label

2-p-Chlorophenyl-3-methyl-1,3-hydrothiazinone-[4]-1,1-dioxide

Numbering system

CAS number:80-77-3

MDL number:MFCD00143951

EINECS number:201-307-4

RTECS number:XJ1050000

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data


1. Appearance: white crystalline powder.


2. Density (g/mL,25/4℃): Unsure


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


4. Melting point (ºC):116.2 -118.2


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


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index: Uncertain


8. Flash Point (ºC): Unsure


9. Specific optical rotation (º): Unsure.


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


11. Vapor pressure (kPa,25ºC): Unsure


12. &n%; TEXT-ALIGN: left; mso-pagination: widow-orphan; mso-layout-grid-align: none” align=left>Mouse caliberLD50600mg/ kg; mouse abdominal cavity LD50: 322mg/kg;


Dog caliber LD50: >400mg/kg;


Pig abdominal cavity LD50: 600mg/kg;


2, other multiple dose toxicity data


Rat caliber TDL0: 3975 mg/kg/5D-C

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 65.48


2. Molar Volume (m3/mol):196.7


3. isotonic specific volume (90.2K):520.7


4. Surface Tension (dyne/cm):49.1


5. Polarizability10-24cm3):25.95


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 2

6. Topological molecule polar surface area 62.8

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 395

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

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4. Surface Tension (dyne/cm):49.1


5. Polarizability10-24cm3):25.95


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 2

6. Topological molecule polar surface area 62.8

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 395

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/14778

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