Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- supplier

Name
N-[1,1a,3,3a,4,5,5,5a,5b,6-decachloro-2-hydroxyoctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-yl]acetamide
EINECS
CAS No. 4715-23-5
Density 2.16g/cm³
Solubility
Melting Point
Formula C₁₂H₅Cl₁₀NO₂
Boiling Point 565.4°Cat760mmHg
Molecular Weight 549.707
Flash Point 295.8°C
Transport Information
Appearance
Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- Chemical Properties

Molecular Formula: C₁₂H₅Cl₁₀NO₂
Molecular Weight: 549.703600 g/mol
The Molecular Structure of Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- (CAS NO.4715-23-5):
Classification: Agricultural Chemical Insecticide
Density: 2.16 g/cm³
Flash Point: 295.8 °C
Enthalpy of Vaporization: 97.57 kJ/mol
Boiling Point: 565.4 °C at 760 mmHg
Vapour Pressure: 3.86E-15 mmHg at 25°C
Nominal Mass: 545 Da
Average Mass: 549.7036 Da
Monoisotopic Mass: 544.720555 Da
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.4
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 5.5): 1087.57
ACD/BCF (pH 7.4): 25.33
ACD/KOC (pH 5.5): 4164.02
ACD/KOC (pH 7.4): 96.99
Polar Surface Area: 29.54Å²
Index of Refraction: 1.73
Molar Refractivity: 101.12 cm³
Molar Volume: 253.3 cm³
Surface Tension: 83.4 dyne/cm
Smiles:C1(C2([C@@]3(C4(C(NC(C)=O)(C5(Cl)[C@@]3(C1(Cl)[C@@]5(Cl)[C@@]24Cl)Cl)O)Cl)Cl)Cl)(Cl)Cl

Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- Toxicity Data With Reference

orl-rat LD50:140 mg/kg

ARSIM* Agricultural Research Service, USDA Information Memorandum. 20 (1966),13.

Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- Safety Profile

A poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.

Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- Specification

Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- (CAS NO.4715-23-5) is also called as AI 3-27040 ; BRN 2025593 ; ENT 27,040 ; HRS-1362 ; Hooker hrs-1362 .

Product Name

N-[1,1a,3,3a,4,5,5,5a,5b,6-decachloro-2-hydroxyoctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-yl]acetamide

Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- Chemical Properties

Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- Toxicity Data With Reference

Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- Safety Profile

Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- Specification

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