(E)-N-(2-chloroethylidene)hydroxylamine
Structure Info
- Chemspace ID
- CSSB00016289661 (In-Stock Building Blocks)
- MFCD
- MFCD10566389
- IUPAC Name
- (E)-N-(2-chloroethylidene)hydroxylamine
- Mol formula
- C2H4ClNO
- Mol weight
- 94 Da
- Catalog Number(s)
- 120988, 51451-05-9, ArZ-UP365076, BBV-38317909, CSC016289661, FCH1315715, LN04628389, Y1103822, ZXC138212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.16
- Heavy atoms count
- 5
- Rotatable bond count
- 1
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016289661
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 10 g | 1,150.00 | |
Description: N-(2-chloroethylidene)hydroxylamine; CAS: 51451-05-9 | ||||||
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