Product Name: N-Acetoxy-N-octyloxybenzamide (CAS NO.124617-85-2)
Molecular Formula: C17H25NO4
Molecular Weight: 307.39g/mol
Mol File: 124617-85-2.mol
Einecs: 307.39
Density: 1.066 g/cm3
Surface Tension: 39.5 dyne/cm
XLogP3-AA: 3.6
H-Bond Donor: 1
H-Bond Acceptor: 4
Structure Descriptors of N-Acetoxy-N-octyloxybenzamide (CAS NO.124617-85-2):
IUPAC Name: 8-benzamidooxyoctyl acetate
Canonical SMILES: CC(=O)OCCCCCCCCONC(=O)C1=CC=CC=C1
InChI: InChI=1S/C17H25NO4/c1-15(19)21-13-9-4-2-3-5-10-14-22-18-17(20)16-11-7-6-8-12-16/h6-8,11-12H,2-5,9-10,13-14H2,1H3,(H,18,20)
InChIKey: FUFUOEIXJJOQFA-UHFFFAOYSA-N
1. | mic-sat 0.12 µmol/plate/72H | MUREAV Mutation Research. 494 (2001),115. | ||
2. | mic-sat 0.25 µmol/plate/72H | MUREAV Mutation Research. 494 (2001),115. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
N-Acetoxy-N-octyloxybenzamide ,its CAS NO. is 124617-85-2,the synonyms is CCRIS 5334 .
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