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2,3-Dihydroxysuccinohydrazide

HCID 245684
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Basic information

CAS
54789-92-3
Standard SMILES
NNC(=O)C(O)C(O)C(=O)NN
InChIKey
MDJZGXRFYKPSIM-UHFFFAOYSA-N
Molecular formula
C4H10N4O4
Average molar mass
178.15 g/mol
Monoisotopic mass
178.07020481

Names & identifiers

Preferred name
2,3-Dihydroxysuccinohydrazide
IUPAC
2,3-dihydroxybutanedihydrazide
English name
Tartaric acid dihydrazide
Molecular formula
C4H10N4O4
Molecular weight
178.15

Names & synonyms

2,3-dihydroxysuccinohydrazide2,3-dihydroxybutanedihydrazide292644-27-0NSC57884MFCD00961762Butanedioic acid, 2,3-dihydroxy-, dihydrazideTartaric dihydrazide1,4-di???butane-2,3-diolC4H10N4O4NSC-57884SCHEMBL218910Butanedioic acid, 2,3-dihydroxy-, 1,4-dihydrazide
Show more names
L-TARTARIC ACID DIHYDRAZIDEST012533Nsc 243481NCI60_004409Einecs 259-349-4L-TARTARIC DIHYDRAZIDEtartaric acid dihydrazide[R-(R*,R*)]-tartarohydrazide
CHEMBL1998486ALBB-0256982,3-Dihydroxysuccinohydrazide, 95%NSC243481SBB072646STL582581AKOS006274015NSC-243481

Database identifiers

CAS
54789-92-3、80081-45-4
PubChem CID
245684
ChEMBL
CHEMBL1998486
Nikkaji
J2.431.287I

Properties

Computed structural properties

XLogP
-3.9
Topological polar surface area
151 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
12
Formal charge
0
Complexity
164

Physicochemical properties

Boiling point
724.9 · 724.9±60.0 °C(Predicted)
Density
1.626 · 1.626±0.06 g/cm3(Predicted)
pka
11.46 · 11.46±0.50(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
315 · H315-H319
Precautionary statements
264 · P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319
Precautionary statements
P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Chemistry & industry

Applications

Usestrifunctional amine reactive cross-linking reagent

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