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Home > Encyclopedia > 6-(Chloroacetyl)-2-benzoxazolinone

6-(Chloroacetyl)-2-benzoxazolinone

6-(Chloroacetyl)-2-benzoxazolinone structure

6-(Chloroacetyl)-2-benzoxazolinone 

structure
  • CAS No:

    54903-10-5

  • Formula:

    C9H6ClNO3

  • Chemical Name:

    6-(Chloroacetyl)-2-benzoxazolinone

  • Synonyms:

    2(3H)-Benzoxazolone,6-(2-chloroacetyl)-;2(3H)-Benzoxazolone,6-(chloroacetyl)-;6-(2-Chloroacetyl)-2(3H)-benzoxazolone;6-(Chloroacetyl)-2-benzoxazolinone;6-(Chloroacetyl)-2,3-dihydrobenzoxazol-2-one;6-(Chloroacetyl)-2,3-dihydro-1H-benzoxazol-2-one;2-Chloro-1-(2-hydroxy-1,3-benzoxazol-6-yl)ethan-1-one

Description

6-(2-chloro-1-oxoethyl)-3H-1,3-benzoxazol-2-one is a benzoxazole.

6-(Chloroacetyl)-2-benzoxazolinone Basic Attributes

211.60184

211.60

DTXSID70203400

2934999090

Characteristics

63.07000

1.54260

White to light brown Powder

1.459 g/cm3

270-274 °C(lit.)

1.593

>31.7 [ug/mL]

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

DM5286650

Xi

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:211.60
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:211.0036207
Monoisotopic Mass:211.0036207
Topological Polar Surface Area:55.4
Heavy Atom Count:14
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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