(4-Methyl-4H-furo[3,2-B]pyrrol-5-YL)methanol
Basic information
- CAS
859850-84-3- Standard SMILES
Cn1c(CO)cc2occc21- InChIKey
NFXLJAQPEZHXHV-UHFFFAOYSA-N- Molecular formula
- C8H9NO2
- Average molar mass
- 151.16 g/mol
- Monoisotopic mass
- 151.06332853
Names & identifiers
- Preferred name
- (4-Methyl-4H-furo[3,2-B]pyrrol-5-YL)methanol
- IUPAC
- (4-methylfuro[3,2-b]pyrrol-5-yl)methanol
- English name
- (4-Methyl-4H-furo[3,2-b]pyrrol-5-yl)methanol
- Molecular formula
- C8H9NO2
- Molecular weight
- 151.16
Names & synonyms
(4-METHYL-4H-FURO[3,2-B]PYRROL-5-YL)METHANOL859850-84-3(4-methylfuro[3,2-b]pyrrol-5-yl)methanolSCHEMBL5039834DTXSID70428752AKOS006285958DB-2998074H-Furo[3,2-b]pyrrole-5-methanol, 4-methyl-
Database identifiers
- CAS
859850-84-3- PubChem CID
- 7537579
- DTXSID
DTXSID70428752
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- Melting point
- 74 °C · 74 °C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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