Basic information
- CAS
76412-59-4- Standard SMILES
CCC(=O)NOC(C)=O- InChIKey
ROLJLNUPGCZPBZ-UHFFFAOYSA-N- Molecular formula
- C5H9NO3
- Average molar mass
- 131.13 g/mol
- Monoisotopic mass
- 131.05824315
Names & identifiers
- Preferred name
- Hydroxylamine, O-acetyl-N-propionyl-
- IUPAC
- (propanoylamino) acetate
- English name
- HydroxylaMine, O-acetyl-N-propionyl-
- Molecular formula
- C5H9NO3
- Molecular weight
- 131.13
Names & synonyms
O-Acetyl-N-propionylhydroxylamine76412-59-4O-Acetyl propionohydroxamateHydroxylamine, O-acetyl-N-propionyl-BRN 1759010DTXSID902272441-02-00-00110 (Beilstein Handbook Reference)RefChem:348421DTXCID90149735(propanoylamino) acetateN-(Acetyloxy)propanamideN-acetoxy-methylacetamide
Show more names
Propanamide, N-(acetyloxy)-ROLJLNUPGCZPBZ-UHFFFAOYSA-N
SCHEMBL7827987SCHEMBL8999384DB-371662
Database identifiers
- CAS
76412-59-4- PubChem CID
- 149552
- DTXSID
DTXSID90227244- Nikkaji
- J86.762D
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 121
Physicochemical properties
- Density
- 1.088 · 1.088±0.06 g/cm3(Predicted)
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers2 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
上海贺康生物技术有限公司17721021104 18939837085 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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