D-cycloserine

D-cycloserine structural formula

D-cycloserine structural formula

Structural formula

Business number 04AL
Molecular formula C3H6N2O2
Molecular weight 102.09
label

levocycloserine,

cycloserine,

L-4-amino-3-isoxazolidinone,

L-cycloserine,

D-4-isoxazolone,

Phyllomycin PA-94,

Oromycin,

(l)-3-isoxazolidinon,

(s)-3-isoxazolidinon,

H-CYCLOSERINE,

L-CYCLOSERINE,

L-4-AMINO-3-ISOOXAZOLIDINONE,

L-4-AMINO-3-ISOXALOLIDINONE,

L-4-AMINO-3-ISOXAZOLIDINONE,

S(-)-4-AMINO-3-ISOXAZOLIDINONE

Numbering system

CAS number:339-72-0

MDL number:MFCD0064324

EINECS number:206-427-0

RTECS number:NY2976000

BRN number:80799

PubChem number:24278296

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): 147


Boiling point (ºC, normal pressure): Not available


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Lower explosion limit (%,V/V): Not available


Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 22.47


2. Molar Volume (m3/mol):79.8


3. isotonic specific volume (90.2K):201.9


4. Surface Tension (dyne/cm):40.8


5. Polarizability(10-24cm3): 8.90

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -1.5

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 5

6. Topological molecule polar surface area 64.4

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 92.9

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 1

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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