Basic information
- CAS
57513-77-6- Standard SMILES
Cl.Clc1cccc(Cl)c1/C=N\NC1=NCCCN1- InChIKey
WVTNUXVDNUUBSR-GBKTVRHWSA-N- Molecular formula
- C11H13Cl3N4
- Average molar mass
- 307.6 g/mol
- Monoisotopic mass
- 306.02058
Names & identifiers
- Preferred name
- Pyrimidine, 3,4,5,6-tetrahydro-2-(2,6-dichlorobenzylidenehydrazino)-, hydrochloride, (anti)-
- IUPAC
- N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine;hydrochloride
Names & synonyms
Pyrimidine, 3,4,5,6-tetrahydro-2-(2,6-dichlorobenzylidenehydrazino)-, hydrochloride, (anti)-57513-77-6RefChem:1097517anti-2-(2,6-Dichlorobenzylidenehydrazino)-3,4,5,6-tetrahydropyrimidine hydrochloridePyrimidine, 2-(2,6-dichlorobenzylidenehydrazino)-3,4,5,6-tetrahydro-, hydrochloride, (anti)-
Database identifiers
- CAS
57513-77-6- PubChem CID
- 6443554
Properties
Computed structural properties
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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