Basic information
- CAS
44234-35-7- Standard SMILES
CCOC=N- InChIKey
HEZYPWDHDAPLSB-UHFFFAOYSA-N- Molecular formula
- C3H7NO
- Average molar mass
- 73.09 g/mol
- Monoisotopic mass
- 73.05276385
Names & identifiers
- Preferred name
- Ethyl formimidate
- IUPAC
- ethyl methanimidate
- English name
- Methanimidic acid ethyl ester
- Molecular weight
- 0
Names & synonyms
ethyl formimidate44234-35-7DTXSID00329223RefChem:344846DTXCID00280325ethyl methanimidateMethanimidic acid, ethyl esterethoxymethyleneimineSitagliptin Impurity 43NCIOpen2_001834SCHEMBL119320SCHEMBL119321
Show more names
EthoxymethanimineFormimidic acid ethyl esterMethanimidic acid ethyl ester
SCHEMBL4758544SCHEMBL8797086SCHEMBL9404014SCHEMBL9404015HEZYPWDHDAPLSB-UHFFFAOYSA-N
Database identifiers
- CAS
44234-35-7- PubChem CID
- 418556
- DTXSID
DTXSID00329223- Nikkaji
- J23.392G
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 28
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
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Related reactions
10 records
Compound notes
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