(1,2,3,4,5,6,7,8-2H8)-9H-Carbazole
Properties
- Molecular formula
- C12HD8N
- Molar mass
- 175.26 g/mol
- Exact mass
- 175.1237 Da
- logP
- 3.32Crippen estimate
- Polar surface area
- 15.8 Ų
- H-bond donors / acceptors
- 1 / 0
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
38537-24-5SMILES
[2H]C1=C(C(=C2C(=C1[2H])C3=C(C(=C(C(=C3N2)[2H])[2H])[2H])[2H])[2H])[2H]InChIKey
UJOBWOGCFQCDNV-PGRXLJNUSA-NInChI
InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H/i1D,2D,3D,4D,5D,6D,7D,8DWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Carbazole (ring-D8)
Work with (1,2,3,4,5,6,7,8-2H8)-9H-Carbazole
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds