5-chloro-6-nitro-1,3-benzoxazol-2-amine
Structure Info
- Chemspace ID
- CSMB00010125234 (Enamine MADE)
- CAS
- 1326810-85-8
- MFCD
- MFCD19707038, MFCD19707038
- IUPAC Name
- 5-chloro-6-nitro-1,3-benzoxazol-2-amine
- Mol formula
- C7H4ClN3O3
- Mol weight
- 214 Da
- Catalog Number(s)
- AA00HSME, AGN-PC-0WOQ3Z, AI30146, BBV-40238217, BD568995, CSC010125234, EN300-1165482, F526088, FCH1362110, JH840196, LN01328209, ST00HU5Y, TX00HTUU, Y3620178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010125234
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire