Primary record
AC1NS9UV
- CAS
- 893765-78-1
- PubChem CID
- 5306162
- SMILES
- COC1=CC=CC=C1OCC2=NNN=N2
- Molecular Formula
- C9H10N4O2
- Molecular Weight
- 206.205
- Exact Mass
- 206.0804
- InChI
- InChI=1S/C9H10N4O2/c1-14-7-4-2-3-5-8(7)15-6-9-10-12-13-11-9/h2-5H,6H2,1H3,(H,10,11,12,13)
- InChIKey
- KOIRWUUMPMMWOT-UHFFFAOYSA-N
- LogP
- 0.7873
- TPSA
- 72.92
Names and synonyms
- AC1NS9UV
- MLS001163072
- SCHEMBL7385279
- CHEMBL1594213
- KOIRWUUMPMMWOT-UHFFFAOYSA-N
- HMS2847G22
- ZINC4784674
- 5-[(2-methoxyphenoxy)methyl]-1H-tetrazole
- STK667443
- AKOS002344180
- CID5306162
- SMR000499378
- 5-[(2-methoxyphenoxy)methyl]-2H-tetrazole
- ST4129942
- A4092/0174454
- 1H-1,2,3,4-Tetrazole, 5-[(2-methoxyphenoxy)methyl]-
- 1-methoxy-2-(1H-1,2,3,4-tetraazol-5-ylmethoxy)benzene
- 5-(2-METHOXYPHENOXYMETHYL)-1H-1,2,3,4-TETRAZOLE
- 5-[(2-METHOXYPHENOXY)METHYL]-1H-1,2,3,4-TETRAZOLE
- 893765-78-1