Basic information
- CAS
37007-55-9- Standard SMILES
Cc1c(C#N)[se]c2ccccc12- InChIKey
DWWZMMPQDUDNPU-UHFFFAOYSA-N- Molecular formula
- C10H7NSe
- Average molar mass
- 220.14 g/mol
- Monoisotopic mass
- 220.97437
Names & identifiers
- Preferred name
- 3-Methyl-1-benzoselenophene-2-carbonitrile
- IUPAC
- 3-methyl-1-benzoselenophene-2-carbonitrile
- English name
- 3-Methyl-1-benzoselenophene-2-carbonitrile
- Molecular formula
- C10H7NSe
- Molecular weight
- 0
Names & synonyms
3-Methyl-1-benzoselenophene-2-carbonitrile37007-55-9DTXSID00346591RefChem:280635DTXCID30297663Benzo[b]selenophene-2-carbonitrile, 3-methyl-DWWZMMPQDUDNPU-UHFFFAOYSA-N3-Methyl-1-benzoselenophene-2-carbonitrile #3-Methylbenzo[b]selenophene-2-carbonitrile
Database identifiers
- CAS
37007-55-9- PubChem CID
- 613482
- DTXSID
DTXSID00346591- Nikkaji
- J131.150F
Properties
Computed structural properties
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 217
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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