Basic information
- CAS
37795-71-4- Standard SMILES
CC1COn2c1nc1ccccc1c2=O- InChIKey
FASHSDVYBORDDB-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- 2,3-dihydro-3-methyl-9H-isoxazolo(3,2-b)quinazolin-9-one
- IUPAC
- 3-methyl-2,3-dihydro-[1,2]oxazolo[3,2-b]quinazolin-9-one
- English name
- 2,3-dihydro-3-methyl-9H-isoxazolo[3,2-b]quinazolin-9-one
- Molecular formula
- C11H10N2O2
- Molecular weight
- 202.2093
Names & synonyms
37795-71-43-Methyl-2,3-dihydro-9H-isoxazolo(3,2-b)quinazolin-9-oneW 2451Q26W1926O09H-ISOXAZOLO(3,2-b)QUINAZOLIN-9-ONE, 2,3-DIHYDRO-3-METHYL-9H-Isoxazolo[3,2-b]quinazolin-9-one, 2,3-dihydro-3-methyl-DTXSID808856902,3-Dihydro-3-methyl-9H-isoxazolo(3,2-b)quinazolin-9-oneRefChem:94713DTXCID201025055253-671-9W-2451
Show more names
2,3-dihydro-3-methyl-9H-isoxazolo[3,2-b]quinazolin-9-one
NSC-294839EINECS 253-671-9NSC 294839BRN 1076001UNII-Q26W1926O0NSC294839orb3027520FASHSDVYBORDDB-UHFFFAOYSA-N
Database identifiers
- CAS
37795-71-4- PubChem CID
- 37836
- DTXSID
DTXSID80885690- UNII
- Q26W1926O0
- EC Number
- 253-671-9
- Nikkaji
- J53.661J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 327
Physicochemical properties
- Boiling point
- 340.32 °C · 340.32°C (rough estimate)
- Density
- 1.2107 · 1.2107 (rough estimate)
- refractive index
- 1.53 · 1.5300 (estimate)
- FDA UNII
- 26 W1926O0 · Q26W1926O0
- EPA Substance Registry System
- 9 H-Isoxazolo[3,2-b]quinazolin-9-one, · 9H-Isoxazolo[3,2-b]quinazolin-9-one, 2,3-dihydro-3-methyl- (37795-71-4)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information9H-Isoxazolo[3,2-b]quinazolin-9-one, 2,3-dihydro-3-methyl-: INACTIVE
Suppliers2 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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