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Equinox

Equinox structure

CAS No:
149979-41-9
Formula:
C17H24ClNO4
Chemical Name:
Equinox
Synonyms:
2-Cyclohexen-1-one,2-[1-[[[(2E)-3-chloro-2-propen-1-yl]oxy]imino]propyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-;2-Cyclohexen-1-one,2-[1-[[(3-chloro-2-propenyl)oxy]imino]propyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-,(E,?)-;2-Cyclohexen-1-one,2-[1-[[[(2E)-3-chloro-2-propenyl]oxy]imino]propyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-;2-[1-[[[(2E)-3-Chloro-2-propen-1-yl]oxy]imino]propyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-2-cyclohexen-1-one;Caloxydim;Tepraloxydim;Aramo;Equinox
Categories:
Analytical Chemistry > Standard

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Description

Tepraloxydim is a member of oxanes.

Equinox Basic Attributes

Molecular Weight：

341.83

Exact Mass：

341.83

EC Number：

604-715-4

DSSTox ID：

DTXSID7034252

Characteristics

PSA：

64.6

XLogP3：

2.88

Density：

1.26±0.1 g/cm3(Predicted)

Melting Point：

71.5°

Boiling Point：

469.1±55.0 °C(Predicted)

Flash Point：

237.5±31.5 °C

Refractive Index：

1.564

Storage Conditions：

0-6°C

Vapor Pressure：

0mmHg at 25°C

Toxicity：

LD50 in rats (mg/kg): > 2200 orally; > 2000 dermally; LC50 in rats (mg/l): 5.1 by inhalation; LC50 (96 hr) in trout: > 100 mg/l (Kibler)

Collision Cross Section：

190.45 Å² [M-H]-

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

61-52

safety instructions：

53-26-36/39

Marks：

Xn,N

Precautionary statement(s)：

P281

Hazard Statements：

H351-H361

GHS Classification：

|Warning|H351: Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]|Aggregated GHS information provided by 281 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

tepraloxydim

Equinox Use and Manufacturing

Uses

Herbicide.

Use Classification：

Agrochemicals -> Herbicides

Computed Properties

Molecular Weight:341.8
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:341.1393859
Monoisotopic Mass:341.1393859
Topological Polar Surface Area:68.1
Heavy Atom Count:23
Complexity:507
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes