Basic information
- CAS
151751-83-6- Standard SMILES
CCOC(=O)N(CCC=O)N=O- InChIKey
KOKQIXISIOUXJI-UHFFFAOYSA-N- Molecular formula
- C6H10N2O4
- Average molar mass
- 174.15 g/mol
- Monoisotopic mass
- 174.0640568
Overview
structure given in first source
Names & identifiers
- Preferred name
- 3-(N-carbethoxy-N-nitrosamino)propionaldehyde
- IUPAC
- ethyl N-nitroso-N-(3-oxopropyl)carbamate
- English name
- ethyl N-nitroso-N-(3-oxopropyl)carbamate
- Molecular formula
- C6H10N2O4
- Molecular weight
- 174.15
Names & synonyms
151751-83-63-(N-carbethoxy-N-nitrosamino)propionaldehydecarbethoxy-NPAT48GZS4DHADTXSID30164866RefChem:92701DTXCID6087357ethyl N-nitroso-N-(3-oxopropyl)carbamateEthyl nitroso(3-oxopropyl)carbamateCCRIS 8217UNII-T48GZS4DHAnitroso(3-oxopropyl)-Carbamic acid ethyl ester
Show more names
Carbamic acid, nitroso(3-oxopropyl)-, ethyl ester (9CI)
Database identifiers
- CAS
151751-83-6- PubChem CID
- 154654
- DTXSID
DTXSID30164866- UNII
- T48GZS4DHA
- Nikkaji
- J575.705C
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Physicochemical properties
- FDA UNII
- 48 GZS4DHA · T48GZS4DHA
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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