Basic information
- CAS
6711-33-7- Standard SMILES
CC(=O)N(O)C(C)=O- InChIKey
PRIMJAQHWZOVPD-UHFFFAOYSA-N- Molecular formula
- C4H7NO3
- Average molar mass
- 117.1 g/mol
- Monoisotopic mass
- 117.04259309
Names & identifiers
- Preferred name
- N-Acetyl-N-hydroxyacetamide
- IUPAC
- N-acetyl-N-hydroxyacetamide
- English name
- N-Acetyl-N-hydroxyacetamide
- Molecular formula
- C4H7NO3
- Molecular weight
- 117.1
Names & synonyms
N-Acetyl-N-hydroxyacetamide6711-33-7P48GT8SG3TUNII-P48GT8SG3TNSC 362133NSC-362133DIACETAMIDE, N-HYDROXY-Acetamide, N-acetyl-N-hydroxy-DTXSID80217412RefChem:162638DTXCID80139903NSC362133
Show more names
Acetamide,N-acetyl-N-hydroxy-SCHEMBL4266560N-ACETYL-N-HYDROXY-ACETAMIDEDS-006335
Database identifiers
- CAS
6711-33-7- PubChem CID
- 338698
- DTXSID
DTXSID80217412- UNII
- P48GT8SG3T
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 106
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- FDA UNII
- 48 GT8SG3T · P48GT8SG3T
Chemistry & industry
Suppliers2 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海书亚医药科技有限公司400-685-9117 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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