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Basic information
- CAS
7088-08-6- Standard SMILES
O=C1CCC2(c3ccccc3)OCCN12- InChIKey
ASNBLPLNXVMPLE-UHFFFAOYSA-N- Molecular formula
- C12H13NO2
- Average molar mass
- 203.241 g/mol
- Monoisotopic mass
- 203.09462866
Names & identifiers
- Preferred name
- 7a-Phenyltetrahydropyrrolo[2,1-b][1,3]oxazol-5(6H)-one
- IUPAC
- 7a-Phenyltetrahydropyrrolo[2,1-b][1,3]oxazol-5(6H)-one
- English name
- 2,3,7,7a-Tetrahydro-7a-phenylpyrrolo[2,1-b]oxazol-5(6H)-one
- Molecular formula
- C12H13NO2
- Molecular weight
- 203.24
Names & synonyms
Pyrrolo[2,1-b]oxazol-5(6H)-one, tetrahydro-7a-phenyl-2,3,7,7a-Tetrahydro-7a-phenylpyrrolo[2,1-b]oxazol-5(6H)-one
Database identifiers
- CAS
7088-08-6- PubChem CID
- 201901
- DTXSID
DTXSID10991157- ChEMBL
CHEMBL3275886- Nikkaji
- J49.674J
Properties
Physicochemical properties
- Toxicity
- 50 intraperitoneal · LD50 intraperitoneal in rat: 300mg/kg
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
- Toxicity
- LD50 intraperitoneal in rat: 300mg/kg
Chemistry & industry
Suppliers3 total
北京炎礼生物科技有限公司18600731423 · [email protected]
Young Lively PharminBlock Co.,Ltd18600731423 · [email protected]
北京索美科医药科技有限公司13464564313 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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