N1-(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine
Structure Info
- Chemspace ID
- CSCS00000411468 (Synthesis)
- MFCD
- MFCD11135706, MFCD11135706
- IUPAC Name
- N1-(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine
- Mol formula
- C10H13N3O4
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-112679, CSC000411468, FCH15418537
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00000411468
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