Basic information
- CAS
92224-44-7- Standard SMILES
O=c1[nH][nH]c(=O)c2c1CCC2- InChIKey
HBKYKQJBXCNTFO-UHFFFAOYSA-N- Molecular formula
- C7H8N2O2
- Average molar mass
- 152.15 g/mol
- Monoisotopic mass
- 152.0585775
Names & identifiers
- Preferred name
- 2,3,6,7-tetrahydro-5H-cyclopenta[d]pyridazine-1,4-dione
- IUPAC
- 3,5,6,7-tetrahydro-2H-cyclopenta[d]pyridazine-1,4-dione
- English name
- 3,5,6,7-tetrahydro-2H-cyclopenta[d]pyridazine-1,4-dione
- Molecular formula
- C7H8N2O2
- Molecular weight
- 152.15062
Names & synonyms
92224-44-71H,2H,3H,4H,5H,6H,7H-CYCLOPENTA[D]PYRIDAZINE-1,4-DIONE2,3,6,7-tetrahydro-5H-cyclopenta[d]pyridazine-1,4-dione3,5,6,7-tetrahydro-2H-cyclopenta[d]pyridazine-1,4-dioneNSC2975792,3,6,7-tetrahydro-1H-Cyclopenta[d]pyridazine-1,4(5H)-dioneSCHEMBL1204138SCHEMBL17723415DTXSID50315818HBKYKQJBXCNTFO-UHFFFAOYSA-NMFCD27933003NSC-297579
Show more names
DB-337849F71150F97318EN300-77632026,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIDAZINE-1,4-DIOL2,3,6,7-TETRAHYDRO-5H-CYCLOPENTA[D]PYRIDAZIN-1,4-DIONE
Database identifiers
- CAS
92224-44-7- PubChem CID
- 326367
- DTXSID
DTXSID50315818
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 242
Chemistry & industry
Suppliers5 total
Chongqing jooe co., ltd+86-15223382610 · [email protected]
南京威凯尔生物医药科技有限公司025-58741518 13327700685 · [email protected]
Shaanxi Dideu New Materials Co. Ltd18192503167 · [email protected]
深圳利斯康医药科技有限公司+86-755-89396905 +86-15013857715 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
2 records
Compound notes
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