3-Amino-2,5-dichlorobenzoic acid

3-amino-2,5-dichlorobenzoic acid structural formula

3-amino-2,5-dichlorobenzoic acid structural formula

Structural formula

Business number 03P9
Molecular formula C7H5Cl2NO2
Molecular weight 205
label

Trifenacetate, Mesocarb,

Ambiben,Amibin,Chlorambed,Vegiben,Vegaben,

herbicide

Numbering system

CAS number:133-90-4

MDL number:MFCD00065093

EINECS number:205-123-5

RTECS number:DG1925000

BRN number:2365906

PubChem number:24849246

Physical property data

None

Toxicological data

Acute toxicity data :


Rat Sutra Mouth LD50: 3500mg/kg


Rat skin LD50>2200mg/kg


Mouse Sutra Mouth LD50: 3725mg/kg


Rabbit skinLD503136mg/kg


Other multi-dose Data:


Rat Sutra 口TDLo364mg/kg/52W-I


Oncogenic data :


Mouse Sutra 口TDLo672mg/kg/80W-C


Mouse Sutra 口TD1344mg/kg/80W-C


Mutation data :


BacteriaSalmonella typhimurium: 10mg/plate


Mouse abdominal cavity :58500ug/kg


Mouse Sutra Mouth: 234mg/kg

Ecological data

None

Molecular structure data

5. Molecular property data:


1 Molar refractive index47.20


2, Molar volumem3/mol):128.1


3, Isotonic specific volume90.2K):366.9


4, Surface tension3.0 dyne/cm SPAN>): 67.2


5, Polarizability 0.5 10-24cm3): 1.658

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 63.3

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 188

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

ial”>Isotonic specific volume(90.2K):366.9


4, Surface tension3.0 dyne/cm SPAN>): 67.2


5, Polarizability 0.5 10-24cm3): 1.658

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 63.3

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 188

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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