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Flumetralin

Flumetralin structure

Flumetralin 

structure
  • CAS No:

    62924-70-3

  • Formula:

    C16H12ClF4N3O4

  • Chemical Name:

    Flumetralin

  • Synonyms:

    Benzenemethanamine,2-chloro-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-ethyl-6-fluoro-;2-Chloro-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-ethyl-6-fluorobenzenemethanamine;CGA 41065;Flumetralin;Prime +;Premier;Fujiean

  • Categories:

    Agrochemicals  >  Plant Growth Regulators

Description

Flumetralin is a C-nitro compound.

Flumetralin Basic Attributes

421.73100

421.73

613-108-3

FF3TSN8UV2

DTXSID7032553

2921430038

Characteristics

94.88000

6.38720

Yellow to orange. odourlesscrystals.

1.517 g/cm3

102 °C

459.6ºC at 760 mmHg

231.8ºC

1.581

1.98e-07 M

2.40e-07 mmHg

Safety Information

UN 1090 3

R36/38

36/37-60-61-26-16-9

DA4391600

Xi; N; F

P273-P280-P305 + P351 + P338-P501

H315-H317-H319-H410

|Warning|H315: Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, P391, and P501|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|Aggregated GHS information provided by 131 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

1.00e+04 L/kg

Drug Information

flumetralin

Flumetralin Use and Manufacturing

Uses

This strain is a high-efficiency tobacco side bud inhibitor for contact and local inhalation. It can be used for copy tobacco, sun-cured tobacco and cigar. Applying once after the tobacco is topped can inhibit the occurrence of tobacco axillary buds. The dosage is 22.5~26.3g active ingredients/100m2. It is absorbed quickly and acts quickly. It can be effective in 2 hours after application without rain, and can make the natural maturity of tobacco leaves consistent, improve tobacco leaf quality, and reduce field mosaic disease. Used as a plant growth regulator and a special bud inhibitor for tobacco

Agrochemicals -> Plant Growth Regulators

Computed Properties

Molecular Weight:421.73
XLogP3:5.2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:421.0452462
Monoisotopic Mass:421.0452462
Topological Polar Surface Area:94.9
Heavy Atom Count:28
Complexity:548
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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