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(o-Chlorophenyl)maleimide

(o-Chlorophenyl)maleimide structure

(o-Chlorophenyl)maleimide 

structure
  • CAS No:

    1203-24-3

  • Formula:

    C10H6ClNO2

  • Chemical Name:

    (o-Chlorophenyl)maleimide

  • Synonyms:

    1H-Pyrrole-2,5-dione,1-(2-chlorophenyl)-;Maleimide,N-(o-chlorophenyl)-;1-(2-Chlorophenyl)-1H-pyrrole-2,5-dione;N-(o-Chlorophenyl)maleimide;N-(2-Chlorophenyl)maleimide;(o-Chlorophenyl)maleimide;1-(2-Chlorophenyl)pyrrole-2,5-dione;1-(2-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

(o-Chlorophenyl)maleimide Basic Attributes

207.61

207.61

214-869-0

DTXSID40152794

2925190090

Characteristics

37.38000

1.83440

1.459g/cm3

59-60 °C

137-144 °C @ Press: 0.9 Torr

153.1ºC

1.639

0.000177mmHg at 25°C

Safety Information

IRRITANT

]

3

R36/37/38:Irritating to eyes, respiratory system and skin . R22:Harmful if swallowed.

S26-S36

Xi,Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:207.61
XLogP3:0.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:207.0087061
Monoisotopic Mass:207.0087061
Topological Polar Surface Area:37.4
Heavy Atom Count:14
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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