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Hydramethylnon

Hydramethylnon structure

CAS No:
67485-29-4
Formula:
C25H24F6N4
Chemical Name:
Hydramethylnon
Synonyms:
1,4-Pentadien-3-one,1,5-bis[4-(trifluoromethyl)phenyl]-,2-(1,4,5,6-tetrahydro-5,5-dimethyl-2-pyrimidinyl)hydrazone;2(1H)-Pyrimidinone,tetrahydro-5,5-dimethyl-,[3-[4-(trifluoromethyl)phenyl]-1-[2-[4-(trifluoromethyl)phenyl]ethenyl]-2-propenylidene]hydrazone;AC 217300;Amdro;Hydramethylnon;Maxforce;Combat;NSC 379665;Maxforce Roach Killer Bait Gel;Maxforce Gel K;70829-12-8
Categories:
Chemical Reagents > Organic Reagents

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Description

ChEBI: A member of the class of hydrazones that is used as an insecticide for control of ants and cockroaches.

Hydramethylnon Basic Attributes

Molecular Weight：

494.48

Exact Mass：

494.48

EC Number：

405-090-9

HScode：

2933599017

Characteristics

PSA：

48.8

XLogP3：

2.31

Appearance：

Hydramethylnon appears as odorless yellow crystals. Insoluble in water. Used as an insecticide.

Density：

1.2±0.1 g/cm3

Melting Point：

190 °C

Boiling Point：

510.5±60.0 °C at 760 mmHg

Flash Point：

>220 deg F (SFCC)

Refractive Index：

1.527

Water Solubility：

In water, 0.006 mg/L at 25 deg C

Storage Conditions：

0-6°C

Vapor Pressure：

2.7 x l0 -6 Pa (25 °C)

Odor：

Characteristic of vegetable oil

Safety Information

Transport codes：

UN30779/PG3

wgk germany：

hazard class code：

22-36-48/25-50/53

safety instructions：

1/2-22-26-36/37-45-60-61

RTECS Number：

UW7583000

Marks：

T;N,N,T

Stability/Shelf Life：

Undergoes photolysis in sunlight (DT50 circa 1 hour). DT50 in aqueous suspension (25 deg C) 24-33 days at pH 4.9, 10-11 days at pH 7.03, and 11-12 days at pH 8.87.

Precautionary statement(s)：

P273-P305 + P351 + P338-P314-P501

Hazard Statements：

H302-H319-H372-H410

Hydramethylnon Use and Manufacturing

Insecticide.

Computed Properties

Molecular Weight:494.5
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:494.19051575
Monoisotopic Mass:494.19051575
Topological Polar Surface Area:48.8
Heavy Atom Count:35
Complexity:763
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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