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Cas Database |
| Name |
N-Acetoxy-N-octyloxybenzamide |
EINECS | N/A |
| CAS No. | 124617-85-2 | Density | 1.066g/cm3 |
| PSA | 55.84000 | LogP | 3.89900 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H25 N O4 | Boiling Point | N/A |
| Molecular Weight | 307.39 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzamide,N-(acetyloxy)-N-(octyloxy)- (9CI) |
Article Data | 1 |
N-Acetoxy-N-octyloxybenzamide Chemical Properties
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
N-Acetoxy-N-octyloxybenzamide Toxicity Data With Reference
| 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. |
N-Acetoxy-N-octyloxybenzamide Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
N-Acetoxy-N-octyloxybenzamide Specification
N-Acetoxy-N-octyloxybenzamide ,its CAS NO. is 124617-85-2,the synonyms is CCRIS 5334 .
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