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Basic information
- CAS
29940-50-9- Standard SMILES
O=C1CCCc2c1cnc1ncnn21- InChIKey
QMCFBAYSPJNHHZ-UHFFFAOYSA-N- Molecular formula
- C9H8N4O
- Average molar mass
- 188.19 g/mol
- Monoisotopic mass
- 188.06981088
Names & identifiers
- Preferred name
- 8,9-Dihydro[1,2,4]triazolo[1,5-a]quinazolin-6(7H)-one
- IUPAC
- 8,9-Dihydro[1,2,4]triazolo[1,5-a]quinazolin-6(7H)-one
- English name
- 8,9-Dihydro[1,2,4]triazolo[1,5-a]quinazolin-6(7H)-one
- Molecular formula
- C9H8N4O
- Molecular weight
- 188.19
Names & synonyms
8,9-Dihydro[1,2,4]triazolo[1,5-a]quinazolin-6(7H)-one[1,2,4]Triazolo[1,5-a]quinazolin-6(7H)-one, 8,9-dihydro-
Database identifiers
- CAS
29940-50-9- PubChem CID
- 1476963
- DTXSID
DTXSID801215436- ChEMBL
CHEMBL1363570- EC Number
- 936-297-7
Properties
Physicochemical properties
- Melting point
- 211 · 211-213 °C(Solv: N,N-dimethylformamide (68-12-2))
- Density
- 1 · 1+-.0.1 g/cm3(Predicted)
- pka
- -0.1 · -0.10±0.20(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22
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
- risk_code
- 22
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers4 total
Ryan Scientific, Inc.[email protected]
BIONET-INTER[email protected]
MATRIX[email protected]
SIGMAALDRICH—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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