2-Nitro-1-phenylbutane; (ξ)-form

AlkaPlorer ID: AK307937

Synonym: None

IUPAC Name: 2-nitrobutylbenzene

Structure

SMILES: CCC(CC1=CC=CC=C1)[N+](=O)[O-]

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InChI: InChI=1S/C10H13NO2/c1-2-10(11(12)13)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3

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InChIKey: QQMDKOZWHBWYQI-UHFFFAOYSA-N

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Reference

PubChem CID: 12328616

CAS: 61668-44-8

Source

Properties Information

Molecule Weight: 179.21899999999997

TPSA: 43.14

MolLogP: 2.2844000000000007

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information