Basic information
- CAS
38784-63-3- Standard SMILES
O=C(O)c1c(C(=O)O)c2c(=O)oc(=O)c2c2c(=O)oc(=O)c12- InChIKey
DIUALWFQMYOAFP-UHFFFAOYSA-N- Molecular formula
- C12H2O10
- Average molar mass
- 306.14 g/mol
- Monoisotopic mass
- 305.96479626
Overview
hemoglobin modified with above cpd has possible application as a blood substitute
Names & identifiers
- Preferred name
- Mellitic dianhydride
- IUPAC
- 1,3,6,8-tetraoxofuro[3,4-e][2]benzofuran-4,5-dicarboxylic acid
- English name
- mellitic dianhydride
- Molecular weight
- 0
Names & synonyms
Mellitic dianhydride38784-63-3DTXSID30192048Benzenehexacarboxylic acid, dianhydrideRefChem:156404DTXCID401145391,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[1,2-c:3,4-c']difuran-4,5-dicarboxylic acidSCHEMBL50753
Database identifiers
- CAS
38784-63-3- PubChem CID
- 190983
- DTXSID
DTXSID30192048
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 592
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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