Basic information
- CAS
21520-88-7- Standard SMILES
Nc1nnc(COc2ccccc2)o1- InChIKey
FNMZIDWJZMOQAO-UHFFFAOYSA-N- Molecular formula
- C9H9N3O2
- Average molar mass
- 191.19 g/mol
- Monoisotopic mass
- 191.06947654
Names & identifiers
- Preferred name
- 5-(Phenoxymethyl)-1,3,4-oxadiazol-2-amine
- IUPAC
- 5-(phenoxymethyl)-1,3,4-oxadiazol-2-amine
- English name
- 5-(phenoxymethyl)-1,3,4-oxadiazol-2-amine
- Molecular formula
- C9H9N3O2
- Molecular weight
- 191.19
Names & synonyms
5-(phenoxymethyl)-1,3,4-oxadiazol-2-amine21520-88-71,3,4-OXADIAZOLE, 2-AMINO-5-(PHENOXYMETHYL)-DTXSID30175856RefChem:1072574DTXCID5098347MFCD017106351,3,4-oxadiazol-2-amine, 5-(phenoxymethyl)-F2145-0149BRN 01740812-Amino-5-(phenoxymethyl)-1,3,4-oxadiazoleSMSSF-0613642
Show more names
[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]amine
ALBB-017807BBL029452STL247606AKOS000155287VS-092425-(phenoxymethyl)-1,3,4-oxadiazol-2-ylamineEN300-236122H32412
Database identifiers
- CAS
21520-88-7- PubChem CID
- 30673
- DTXSID
DTXSID30175856- Nikkaji
- J64.528A
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 173
Physicochemical properties
- EWG's Food Scores
- 1 · 1
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301
- Precautionary statements
- 264 · P264-P270-P301+P310+P330-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- Hazard statements
- H301
- Precautionary statements
- P264-P270-P301+P310+P330-P405-P501
Chemistry & industry
Suppliers1 total
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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