Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1cccnn1- InChIKey
KLWNKSCHTFDBEJ-UHFFFAOYSA-N- Molecular formula
- C9H13N3O2
- Average molar mass
- 195.22 g/mol
Names & identifiers
- Preferred name
- Tert-butyl pyridazin-3-ylcarbamate
- IUPAC
- tert-butyl N-pyridazin-3-ylcarbamate
Names & synonyms
tert-butyl pyridazin-3-ylcarbamate147362-90-1tert-butyl N-pyridazin-3-ylcarbamateTERT-BUTYL N-(PYRIDAZIN-3-YL)CARBAMATECarbamic acid, 3-pyridazinyl-, 1,1-dimethylethyl ester (9CI)NSC718217SCHEMBL4093611SCHEMBL11180063SCHEMBL31038470KLWNKSCHTFDBEJ-UHFFFAOYSA-N3-(t-butoxycarbonylamino)pyridazineMFCD24466705
Show more names
NSC-7182171,1-Dimethylethyl 3-pyridazinylcarbamateBS-27477G62459
Database identifiers
- PubChem CID
- 403416
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
1 records
Compound notes
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