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