Basic information
- CAS
90961-73-2- Standard SMILES
CC1(C)C2C(=O)NC(=O)C1C(=O)NC2=O- InChIKey
NHYOGDTZCYMRNT-UHFFFAOYSA-N- Molecular formula
- C9H10N2O4
- Average molar mass
- 210.19 g/mol
- Monoisotopic mass
- 210.0640568
Names & identifiers
- Preferred name
- 9,9-Dimethyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetraone
- IUPAC
- 9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone
- English name
- 2,2-Dimethyl-1,1,3,3-propanetetracarboxy-1,3,1,3-diimide
- Molecular formula
- C9H10N2O4
- Molecular weight
- 210.19
Names & synonyms
90961-73-29,9-Dimethyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetraone9,9-Dimethyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetroneDTXSID90340583NHYOGDTZCYMRNT-UHFFFAOYSA-NDB-342122G624359,9-Dimethyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone #2,2-Dimethyl-1,1,3,3-propanetetracarboxy-1,3,1,3-diimide9,9-dimethyl-2,4,6,8-tetraoxo-3,7-diazabicyclo[3.3.1]nonane3,7-Diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone, 9,9-dimethyl-
Database identifiers
- CAS
90961-73-2- PubChem CID
- 565878
- DTXSID
DTXSID90340583- Nikkaji
- J2.656.753J
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 335
Physicochemical properties
- Melting point
- 250 ℃ · >250℃
- Density
- 1.337 · 1.337
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
上海创焰化学科技有限公司021-11111111 11111111111 · [email protected]
重庆卡兰医药有限公司[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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