Molecular properties
- Formula
- C10H7Cl2N3O
- Molar mass
- 256.09 g·mol−1
- Exact mass
- 254.9966 Da
- 8
- PubChem CID
- 135409400
Molecule record
6,7-dichloro-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
C10H7Cl2N3O
256.09 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 6,7-Dichloro-1,5-dihydroimidazo(2,1-b)quinazolin-2(3H)-one
- 6,7-Dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2(3H)-one
- 6,7-dichloro-1H,2H,3H,5H-imidazolidino[2,1-b]quinazolin-2-one
- 6,7-dichloro-3H,5H-imidazo(2,1-b)quinazolin-2-ol
- 6,7-dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one
- 68475-42-3
- ANAGRELIDE [MI]
- ANAGRELIDE [WHO-DD]
Show all 24 synonyms
- Agrelin
- Anagrelida
- Anagrelide (INN/BAN)
- Anagrelidum
- Anagrelidum [INN-Latin]
- CHEBI:142290
- CHEMBL760
- DTXCID6028280
- DTXSID4048305
- HSDB 7325
- Imidazo[2,1-b]quinazolin-2(3H)-one, 6,7-dichloro-1,5-dihydro-
- K9X45X0051
- L01XX35
- RefChem:59015
- Xagrid
- anagrelide
Structure identifiers
- Canonical SMILES
- O=C1CN2Cc3c(ccc(Cl)c3Cl)N=C2N1
- Isomeric SMILES
- C1C2=C(C=CC(=C2Cl)Cl)N=C3N1CC(=O)N3
- InChI
- InChI=1S/C10H7Cl2N3O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7/h1-2H,3-4H2,(H,13,14,16)
- InChIKey
- OTBXOEAOVRKTNQ-UHFFFAOYSA-N
- PubChem CID
- 135409400
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 6,7-dichloro-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6,7-dichloro-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.