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Home > Encyclopedia > 3,5-Bis(acetylamino)benzoic acid

3,5-Bis(acetylamino)benzoic acid

3,5-Bis(acetylamino)benzoic acid structure

3,5-Bis(acetylamino)benzoic acid 

structure
  • CAS No:

    7743-39-7

  • Formula:

    C11H12N2O4

  • Chemical Name:

    3,5-Bis(acetylamino)benzoic acid

  • Synonyms:

    Benzoic acid,3,5-bis(acetylamino)-;Benzoic acid,3,5-diacetamido-;3,5-Bis(acetylamino)benzoic acid;3,5-Diacetamidobenzoic acid;NSC 369057;3,5-Bis(acetamido)benzoic acid

3,5-Bis(acetylamino)benzoic acid Basic Attributes

236.2293

236.22

231-804-1

WHS48E2MRA

369057

DTXSID2064789

2924299090

Characteristics

95.5

1.44760

584.4ºC at 760 mmHg

307.2ºC

Safety Information

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

3,5-diacetamidobenzoic acid

3,5-Bis(acetylamino)benzoic acid Use and Manufacturing

Benzoic acid, 3,5-bis(acetylamino)-: INACTIVE

Computed Properties

Molecular Weight:236.22
XLogP3:-0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:236.07970687
Monoisotopic Mass:236.07970687
Topological Polar Surface Area:95.5
Heavy Atom Count:17
Complexity:305
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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