N-[(Z)-(2-Methoxyphenyl)methylideneamino]acetamide
Basic information
- CAS
59670-21-2- Standard SMILES
COc1ccccc1/C=N\NC(C)=O- InChIKey
VQFJUIVYSFBGIF-XFFZJAGNSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Overview
See also: Acetic acid (2-methoxybenzylidene)-hydrazide (annotation moved to).
Names & identifiers
- Preferred name
- N-[(Z)-(2-Methoxyphenyl)methylideneamino]acetamide
- IUPAC
- N-[(Z)-(2-methoxyphenyl)methylideneamino]acetamide
- English name
- Acetic acid (2-methoxybenzylidene)-hydrazide
- Molecular formula
- C10H12N2O2
- Molecular weight
- 192.21
Names & synonyms
59670-21-2NSC159131NSC-159131N-[(Z)-(2-Methoxyphenyl)methylideneamino]acetamideAcetic acid (2-methoxybenzylidene)-hydrazideAcetic acid, 2-[(2-methoxyphenyl)methylene]hydrazide
Database identifiers
- CAS
59670-21-2- PubChem CID
- 6283404
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Physicochemical properties
- Melting point
- 154 °C · 154 °C
- Density
- 1.08 · 1.08±0.1 g/cm3(Predicted)
- pka
- 13.66 · 13.66±0.46(Predicted)
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301
- Precautionary statements
- 264 · P264-P270-P301+P310-P321-P330-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- Hazard statements
- H301
- Precautionary statements
- P264-P270-P301+P310-P321-P330-P405-P501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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