Primary record
DXCJVLKMVXWPQO-UHFFFAOYSA-N
- CAS
- 1092329-82-2
- PubChem CID
- 39860558
- SMILES
- C1=CC(=CC=C1CNC2=NN=NN2CCO)Cl
- Molecular Formula
- C10H12ClN5O
- Molecular Weight
- 253.693
- Exact Mass
- 253.073
- InChI
- InChI=1S/C10H12ClN5O/c11-9-3-1-8(2-4-9)7-12-10-13-14-15-16(10)5-6-17/h1-4,17H,5-7H2,(H,12,13,15)
- InChIKey
- DXCJVLKMVXWPQO-UHFFFAOYSA-N
- LogP
- 0.9309
- TPSA
- 75.86
Names and synonyms
- DXCJVLKMVXWPQO-UHFFFAOYSA-N
- STK512672
- ZINC32616905
- AKOS001480541
- 2-{5-[(4-chlorobenzyl)amino]-1H-tetraazol-1-yl}ethanol
- 2-{5-[(4-chlorobenzyl)amino]-1H-tetrazol-1-yl}ethanol
- AN-465/43421975
- 2-(5-{[(4-Chlorophenyl)methyl]amino}-1,2,3,4-tetrazol-1-yl)ethanol
- 1092329-82-2
- 2-(5-{[(4-CHLOROPHENYL)METHYL]AMINO}-1H-1,2,3,4-TETRAZOL-1-YL)ETHAN-1-OL