Basic information
- CAS
856788-14-2- Standard SMILES
N=C1OCCN1N- InChIKey
UFQFPQQRBMKRRD-UHFFFAOYSA-N- Molecular formula
- C3H7N3O
- Average molar mass
- 101.11 g/mol
- Monoisotopic mass
- 101.05891186
Names & identifiers
- Preferred name
- 2-Imino-1,3-oxazolidin-3-amine
- IUPAC
- 2-imino-1,3-oxazolidin-3-amine
- English name
- Oxazolidine,3-amino-2-imino-(7CI)
- Molecular formula
- C3H7N3O
- Molecular weight
- 101.10718
Names & synonyms
856788-14-2OXAZOLIDINE, 3-AMINO-2-IMINO-DB-277284Oxazolidine,3-amino-2-imino-(7CI)
Database identifiers
- CAS
856788-14-2- PubChem CID
- 45116608
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 92.2
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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