Basic information
- CAS
5395-02-8- Standard SMILES
NNC(=O)C(CC(C(=O)NN)C(=O)NN)C(=O)NN- InChIKey
HRMKYDUBDWPOFI-UHFFFAOYSA-N- Molecular formula
- C7H16N8O4
- Average molar mass
- 276.25 g/mol
- Monoisotopic mass
- 276.12945102
Names & identifiers
- Preferred name
- 1,1,3,3-Propanetetracarbohydrazide
- IUPAC
- propane-1,1,3,3-tetracarbohydrazide
Names & synonyms
1,1,3,3-Propanetetracarbohydrazide5395-02-8JME9F10KB3UNII-JME9F10KB3NSC 3140NSC-3140DTXSID102022351,1,3,3-PROPANETETRACARBOHYDRAZINE1,1,3,3-Propanetetracarboxylic acid, tetrahydrazide1,1,3,3-PROPANETETRACARBOXYLIC ACID, 1,1,3,3-TETRAHYDRAZIDERefChem:70919DTXCID10124726
Show more names
propane-1,1,3,3-tetracarbohydrazideNSC3140DB-221778
Database identifiers
- CAS
5395-02-8- PubChem CID
- 220409
- DTXSID
DTXSID10202235- UNII
- JME9F10KB3
Properties
Computed structural properties
- XLogP
- -4.8
- Topological polar surface area
- 220 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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