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N-Phenylmaleamic acid

N-Phenylmaleamic acid structure

N-Phenylmaleamic acid 

structure
  • CAS No:

    555-59-9

  • Formula:

    C10H9NO3

  • Chemical Name:

    N-Phenylmaleamic acid

  • Synonyms:

    2-Butenoic acid,4-oxo-4-(phenylamino)-,(2Z)-;Maleanilic acid;2-Butenoic acid,4-oxo-4-(phenylamino)-,(Z)-;(2Z)-4-Oxo-4-(phenylamino)-2-butenoic acid;N-Phenylmaleamic acid;Maleic acid monoanilide;Maleanilinic acid;N-Phenylmaleinamic acid;Maleic acid monophenyl amide;(Z)-4-Oxo-4-(phenylamino)-2-butenoic acid

N-Phenylmaleamic acid Basic Attributes

191.18300

191.18

209-102-1

34WZT58X7C

5333

2924299090

Characteristics

66.40000

1.33890

1.329g/cm3

192 °C (decomp)

442.1ºC at 760mmHg

221.1ºC

1.634

Safety Information

36/37/38

S26

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-oxo-4-(phenyamino)-2-butenoic acid

N-Phenylmaleamic acid Use and Manufacturing

Esters as fungicides.

Computed Properties

Molecular Weight:191.18
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:191.058243149
Monoisotopic Mass:191.058243149
Topological Polar Surface Area:66.4
Heavy Atom Count:14
Complexity:242
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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