2-amino-3,5-dibromobenzaldehyde

AlkaPlorer ID: AK094297

Synonym: None

IUPAC Name: 2-amino-3,5-dibromobenzaldehyde

Structure

SMILES: NC1=C(Br)C=C(Br)C=C1C=O

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InChI: InChI=1S/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H2

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InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-N

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Reference

PubChem CID: 688305

CAS: 50910-55-9

NPASS: NPC151242

COCONUT: CNP0153036

Properties Information

Molecule Weight: 278.93100000000004

TPSA: 43.09

MolLogP: 2.6063

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information