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Home > Encyclopedia > N1-(4-IODOPHENYL)-2-CHLOROACETAMIDE

N1-(4-IODOPHENYL)-2-CHLOROACETAMIDE

N1-(4-IODOPHENYL)-2-CHLOROACETAMIDE structure

N1-(4-IODOPHENYL)-2-CHLOROACETAMIDE 

structure
  • CAS No:

    2564-00-3

  • Formula:

    C8H7ClINO

  • Chemical Name:

    N1-(4-IODOPHENYL)-2-CHLOROACETAMIDE

  • Synonyms:

    ST5411068;ZINC00152932;AKOSB028894;ASISCHEMP20608;BUTTPARK807-89;2-CHLORO-N-(4-IODOPHENYL)ACETAMIDE;2-chloro-N-(4-iodophenyl)ethanamide;N1-(4-IODOPHENYL)-2-CHLOROACETAMIDE

N1-(4-IODOPHENYL)-2-CHLOROACETAMIDE Basic Attributes

295.50500

294.92600

DTXSID20352831

2924299090

Characteristics

29.10000

2.54150

1.894g/cm3

402.3ºC at 760 mmHg

197.1ºC

1.67

1.11E-06mmHg at 25°C

Safety Information

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

H315

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, 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:295.50
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:294.92609
Monoisotopic Mass:294.92609
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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