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Flusulfamide

Flusulfamide structure

Flusulfamide 

structure
  • CAS No:

    106917-52-6

  • Formula:

    C13H7Cl2F3N2O4S

  • Chemical Name:

    Flusulfamide

  • Synonyms:

    Benzenesulfonamide,4-chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)-;4-Chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)benzenesulfonamide;MTF 651;Flusulfamide;3-Trifluoromethyl-4-chlorobenzenesulfone-2-chloro-4-nitroanilide;Scablock;NEBIJIN;1135443-44-5

  • Categories:

    Agrochemicals  >  Fungicides

Description

Flusulfamide is a sulfonamide resulting from the formal condensation 4-chloro-3-(trifluoromethyl)benzenesulfonic acid with 2-chloro-4-nitroaniline. A fungicide, it is used to control Plasmodiophora brassicae in brassicas and Polymyxa betae in sugarbeet. It has a role as an antifungal agrochemical. It is a sulfonamide, a C-nitro compound, a member of (trifluoromethyl)benzenes, a member of monochlorobenzenes and a sulfonanilide fungicide.

Flusulfamide Basic Attributes

415.17

415.17

LKO7028G4U

DTXSID9057929

29350090

Characteristics

100

5.73

1.7±0.1 g/cm3

170 °C

498.2±55.0 °C at 760 mmHg

255.1±31.5 °C

1.599

0-6°C

4.62E-10mmHg at 25°C

Safety Information

UN2811 - class 6.1 - PG 3 - EHS - Toxic solids, organic, n.o.s., HI: all

Xi

P273-P301 + P310 + P330-P391

H301-H400

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H301: Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P264, P270, P271, P280, P281, P284, P301+P310, P304+P340, P305+P351+P338, P307+P311, P308+P313, P310, P314, P320, P321, P330, P337+P313, P403+P233, P405, and P501|P201, P202, P260, P264, P270, P271, P280, P281, P284, P301+P310, P304+P340, P305+P351+P338, P308+P313, P310, P314, P320, P321, P330, P403+P233, P405, and P501

Drug Information

flusulfamide

Flusulfamide Use and Manufacturing

Agrochemicals -> Fungicides

Computed Properties

Molecular Weight:415.2
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:413.9455678
Monoisotopic Mass:413.9455678
Topological Polar Surface Area:100
Heavy Atom Count:25
Complexity:594
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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