INCI Name
1-(1,2-DIMETHYL-1H-P...
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C14H13N3O
Molecular Profile
Molecular Weight
239.27
g/mol
LogP
1.40
Partition coefficient (lipophilicity)
H-Bond Donors
0
Hydrogen bond donor count
H-Bond Acceptors
3
Hydrogen bond acceptor count
Polar Surface Area
47.8
Angstroms squared
Ingredient Attributes
Ingredient Compatibility
No known interactions in our database for this ingredient.
Compatibility analysis powered by OpenMix — open-source formulation science
Quick Reference
- Full INCI Name
- 1-(1,2-DIMETHYL-1H-PYRROLO(3,2-C)CINNOLIN-3-YL)ETHANONE
- CAS Number
- 82157-88-8
- Category
- chemical