Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (2R,3R)-


Chemical Name: Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (2R,3R)-
CAS Number: 58477-85-3
Product Number: AG003SIC(AGN-PC-0OCQHO)
Synonyms:
MDL No:
Molecular Formula: C10H16N2O4
Molecular Weight: 228.24504

Identification/Properties


Properties
MP:
186-188 °C(lit.)
BP:
566.8°C at 760 mmHg
Form:
Solid
Refractive Index:
108 ° (C=2.4, H2O)
Computed Properties
Molecular Weight:
228.248g/mol
XLogP3:
-1.1
Hydrogen Bond Donor Count:
4
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
7
Exact Mass:
228.111g/mol
Monoisotopic Mass:
228.111g/mol
Topological Polar Surface Area:
98.7A^2
Heavy Atom Count:
16
Formal Charge:
0
Complexity:
250
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
2
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H315-H319
Precautionary Statements:
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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