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Attain A

Attain A structure

CAS No:
81406-37-3
Formula:
C15H21Cl2FN2O3
Chemical Name:
Attain A
Synonyms:
Acetic acid,2-[(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]-,1-methylheptyl ester;Acetic acid,[(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]-,1-methylheptyl ester;Dowco 433;Starane 250;Starane;Starane 2;Fluroxypyr 1-methylheptyl ester;XRM 5084;Fluroxypyr meptyl;Tomahawk;Spotlight;Spotlight (pyridinoxyacetate herbicide);Fluroxypyr meptyl ester;Attain A;Starane 250EC;Trophy A;Starane Ultra
Categories:
Analytical Chemistry > Standard

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Description

White crystalline solid.

Attain A Basic Attributes

Molecular Weight：

367.24

Exact Mass：

367.24

EC Number：

279-752-9

DSSTox ID：

DTXSID5034303

Characteristics

PSA：

74.4

XLogP3：

6.77

Appearance：

crystalloid

Density：

1.3±0.1 g/cm3

Melting Point：

59 °C

Boiling Point：

431.9±40.0 °C at 760 mmHg

Flash Point：

215.0±27.3 °C

Refractive Index：

1.523

Water Solubility：

2.45e-07 M

Vapor Pressure：

1.01e-08 mmHg

Safety Information

Transport codes：

UN 3077

wgk germany：

hazard class code：

50/53

safety instructions：

60-61

RTECS Number：

AF2503000

Marks：

Precautionary statement(s)：

P273-P501

Hazard Statements：

H410

GHS Classification：

|Warning|H400 (99.7%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 336 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

Drug Information

Biological Half-Life：

0.25 Days

MeSH Entry Terms：

4-amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid methylheptyl ester

Attain A Use and Manufacturing

Uses

Herbicide.

Agrochemical：

Fluroxypyr-meptyl has known environmental transformation products that include 4-amino-3,5-dichloro-6-fluoro-2-pirydynil-2-methoxypyridine, 4-amino-3,5-dichloro-6-fluoro-2-pyridinol, and fluroxypyr.

Computed Properties

Molecular Weight:367.2
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:366.0913261
Monoisotopic Mass:366.0913261
Topological Polar Surface Area:74.4
Heavy Atom Count:23
Complexity:366
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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