1,2,3,4-Tetrahydrophthalazine
Basic information
- CAS
13152-89-1- Standard SMILES
c1ccc2c(c1)CNNC2- InChIKey
STIWEDICJHIFJT-UHFFFAOYSA-N- Molecular formula
- C8H10N2
- Average molar mass
- 134.18 g/mol
- Monoisotopic mass
- 134.08439833
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydrophthalazine
- IUPAC
- 1,2,3,4-tetrahydrophthalazine
- English name
- 1,2,3,4-tetrahydrophthalazine
- Molecular formula
- C8H10N2
- Molecular weight
- 134.18
Names & synonyms
1,2,3,4-Tetrahydrophthalazine13152-89-1DTXSID30157096THPhthRefChem:906629DTXCID7079587236-093-1Phthalazine, 1,2,3,4-tetrahydro-EINECS 236-093-1MFCD19707077SCHEMBL214465SCHEMBL300921
Show more names
SCHEMBL3076014SCHEMBL293744261,2,3,4-Tetrahydrophthalazine #Benzo(4,5)pyridazine, tetrahydro-DB-021261NS00024166EN300-225340
Database identifiers
- CAS
13152-89-1- PubChem CID
- 83184
- DTXSID
DTXSID30157096- EC Number
- 236-093-1
- Nikkaji
- J317.838B
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99.8
Chemistry & industry
Upstream & downstream products
Downstream products
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Related reactions
2 records
Compound notes
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