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| Name |
Pentachlorobenzaldehyde oxime |
EINECS | N/A |
| CAS No. | 29450-63-3 | Density | 1.77g/cm3 |
| PSA | 32.59000 | LogP | 4.76170 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H2 Cl5 N O | Boiling Point | 379.3°Cat760mmHg |
| Molecular Weight | 293.364 | Flash Point | 183.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzaldehyde,pentachloro-, oxime (8CI,9CI); CBA; CBA (pesticide); Pentachlorobenzaldehydeoxime; Pentachlorobenzaldoxime |
Pentachlorobenzaldehyde oxime Chemical Properties
Empirical Formula of Pentachlorobenzaldehyde oxime (CAS NO.29450-63-3): C7H2Cl5NO
Molecular Weight: 293.3619
Index of Refraction: 1.634
Density: 1.77 g/cm3
Flash Point: 183.2 °C
Enthalpy of Vaporization: 66.17 kJ/mol
Boiling Point: 379.3 °C at 760 mmHg
Vapour Pressure: 1.98E-06 mmHg at 25 °C
Structure of Pentachlorobenzaldehyde oxime (CAS NO.29450-63-3):
IUPAC Name: N-[(2,3,4,5,6-Pentachlorophenyl)methylidene]hydroxylamine
Canonical SMILES: C(=NO)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
InChI: InChI=1S/C7H2Cl5NO/c8-3-2(1-13-14)4(9)6(11)7(12)5(3)10/h1,14H
InChIKey: PNMGPRJUKKTPSV-UHFFFAOYSA-N
Pentachlorobenzaldehyde oxime Toxicity Data With Reference
| 1. | orl-mus LD50:2 g/kg | JKXXAF Japanese Kokai Tokkyo Koho Patents. (U.S. Patent Office, Science Library, 2021 Jefferson Davis Highway, Arlington, VA 22202) #71-42796 . |
Pentachlorobenzaldehyde oxime Safety Profile
Moderately toxic by ingestion. When heated to decomposition Pentachlorobenzaldehyde oxime (CAS NO.29450-63-3) emits toxic vapors of NOx and Cl−.
Pentachlorobenzaldehyde oxime Specification
Pentachlorobenzaldehyde oxime , its cas register number is 29450-63-3. It also can be called Benzaldehyde, pentachloro-, oxime ; and CBA (pesticide) .
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