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Pyribencarb

Pyribencarb structure

Pyribencarb 

structure
  • CAS No:

    799247-52-2

  • Formula:

    C18H20ClN3O3

  • Chemical Name:

    Pyribencarb

  • Synonyms:

    Carbamic acid,N-[[2-chloro-5-[(1E)-1-[[(6-methyl-2-pyridinyl)methoxy]imino]ethyl]phenyl]methyl]-,methyl ester;Carbamic acid,[[2-chloro-5-[(1E)-1-[[(6-methyl-2-pyridinyl)methoxy]imino]ethyl]phenyl]methyl]-,methyl ester;Pyribencarb;KUF 1204;KIF 7767;Mepyricarb;946494-19-5

  • Categories:

    Analytical Chemistry  >  Standard

Description

ChEBI: A carbamate ester that is the methyl ester of (2-chloro-5-{(1E)-N-[(6-methylpyridin-2-yl)methoxy]ethanimidoyl}benzyl)carbamic acid. A fungicide having excellent activity against a wide range of plant pathogenic fungi, es ecially gray mould diseases caused by Botrytis cinerea.


Pyribencarb is a carbamate ester that is the methyl ester of (2-chloro-5-{(1E)-N-[(6-methylpyridin-2-yl)methoxy]ethanimidoyl}benzyl)carbamic acid. A fungicide having excellent activity against a wide range of plant pathogenic fungi, especially gray mould diseases caused by Botrytis cinerea. It has a role as a mitochondrial cytochrome-bc1 complex inhibitor and an antifungal agrochemical. It is a carbamate fungicide and a methyl (2-chloro-5-{N-[(6-methylpyridin-2-yl)methoxy]ethanimidoyl}benzyl)carbamate.

Pyribencarb Basic Attributes

361.8227

361.82

49UMA0976P

DTXSID1058189

Characteristics

72.8

3.2

1.22±0.1 g/cm3(Predicted)

1.57

Safety Information

3

P260, P261, P264, P270, P271, P273, P304+P312, P304+P340, P307+P311, P312, P314, P321, P391, P405, P501

H332

|Danger|H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]|P260, P261, P264, P270, P271, P273, P304+P312, P304+P340, P307+P311, P312, P314, P321, P391, P405, and P501|Aggregated GHS information provided by 90 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H317: May cause an allergic skin reaction [Warning Sensitization, Skin]|P201, P202, P261, P272, P273, P280, P281, P302+P352, P308+P313, P321, P333+P313, P363, P391, P405, and P501

Computed Properties

Molecular Weight:361.8
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:361.1193192
Monoisotopic Mass:361.1193192
Topological Polar Surface Area:72.8
Heavy Atom Count:25
Complexity:461
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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