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Basic information
- CAS
216218-93-8- Standard SMILES
Cc1cc2c(nn1)CCc1nonc1-2- InChIKey
XCTGVAZZQSNJFW-UHFFFAOYSA-N- Molecular formula
- C9H8N4O
- Average molar mass
- 188.19 g/mol
- Monoisotopic mass
- 188.06981088
Names & identifiers
- Preferred name
- 8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
- IUPAC
- 8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
- English name
- 8,9-Dihydro-3-methyl-1,2,5-oxadiazolo[3,4-f]cinnoline
- Molecular formula
- C9H8N4O
- Molecular weight
- 188.19
Names & synonyms
8-METHYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE8,9-Dihydro-3-methyl-1,2,5-oxadiazolo[3,4-f]cinnoline[1,2,5]Oxadiazolo[3,4-f]cinnoline, 4,5-dihydro-8-methyl-
Database identifiers
- CAS
216218-93-8- PubChem CID
- 3246751
- DTXSID
DTXSID30390582- ChEMBL
CHEMBL1337505
Properties
Physicochemical properties
- Melting point
- 143 °C · 143 °C
- Boiling point
- 430.9 · 430.9±37.0 °C(Predicted)
- Density
- 1.363 · 1.363±0.06 g/cm3(Predicted)
- pka
- 0.24 · 0.24±0.20(Predicted)
- Hazard Codes
- Xi
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
- hazard_code
- Xi
Chemistry & industry
Suppliers13 total
2A PharmaChem USA[email protected]
UK GREEN SCIENTIFIC CO.,LIMITED[email protected]
Leancare Ltd.[email protected]
Carbone Scientific CO., LTD[email protected]
Ryan Scientific, Inc.[email protected]
MAYBR-INT—
深圳爱拓化学有限公司0755- 33239182 · [email protected]
THREEB-MED[email protected]
APOLLO-NMR[email protected]
MOLEKULA[email protected]
BOSCHESCI[email protected]
Service Chemical Inc.[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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