Basic information
- CAS
7696-76-6- Standard SMILES
C=C(Cl)CN(CC(=C)Cl)NC(=O)Cc1ccccc1- InChIKey
CWELNYPPNLEBNG-UHFFFAOYSA-N- Molecular formula
- C14H16Cl2N2O
- Average molar mass
- 299.2 g/mol
- Monoisotopic mass
- 298.0639685
Names & identifiers
- Preferred name
- Acetic acid, phenyl-, 2,2-bis(2-chloroallyl)hydrazide
- IUPAC
- N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide
- English name
- N',N'-Bis(2-chloro-2-propenyl)-2-phenylacetohydrazide
- Molecular weight
- 0
Names & synonyms
7696-76-6NSC 91455BRN 2589722ACETIC ACID, PHENYL-, 2,2-BIS(2-CHLOROALLYL)HYDRAZIDEPhenylacetic acid 2,2-bis(2-chloroallyl) hydrazideDTXSID90227744RefChem:316684DTXCID40150235893NX4EZ6RNSC-91455N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazideNSC91455
Show more names
N',N'-Bis(2-chloro-2-propenyl)-2-phenylacetohydrazide
NCIOpen2_005514UNII-893NX4EZ6RN',N'-bis(2-chloroprop-2-en-1-yl)-2-phenylacetohydrazideBenzeneacetic acid, 2,2-bis(2-chloro-2-propen-1-yl)hydrazide
Database identifiers
- CAS
7696-76-6- PubChem CID
- 24367
- DTXSID
DTXSID90227744- UNII
- 893NX4EZ6R
- Nikkaji
- J54.960F
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 322
Physicochemical properties
- FDA UNII
- 893 NX4EZ6R · 893NX4EZ6R
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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