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Basic information
- CAS
107127-48-0- Standard SMILES
NNc1cc2c(nn1)-c1ccccc1CC2- InChIKey
PCTYKUOPQTXPNF-UHFFFAOYSA-N- Molecular formula
- C12H12N4
- Average molar mass
- 212.25 g/mol
Names & identifiers
- Preferred name
- 5,6-Dihydro-3-hydrazinobenzo(H)cinnoline
- IUPAC
- 5,6-dihydrobenzo[h]cinnolin-3-ylhydrazine
Names & synonyms
WPR49QD923107127-48-03-Hydrazino-5,6-dihydrobenzo[h]cinnoline5,6-Dihydro-3-hydrazinobenzo(H)cinnolineUNII-WPR49QD9235,6-dihydrobenzo[h]cinnolin-3-ylhydrazineBenzo(H)cinnoline, 3-hydrazinyl-5,6-dihydro-SCHEMBL4989170PCTYKUOPQTXPNF-UHFFFAOYSA-NAKOS0120791593-hydrazinyl-5,6-dihydrobenzo[h]cinnoline
Database identifiers
- CAS
107127-48-0- PubChem CID
- 32344
- UNII
- WPR49QD923
- Nikkaji
- J516.008A
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
3 records
Compound notes
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