Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(4-Carboxyphenyl)salicylideneimine

N-(4-Carboxyphenyl)salicylideneimine

N-(4-Carboxyphenyl)salicylideneimine structure

N-(4-Carboxyphenyl)salicylideneimine 

structure
  • CAS No:

    788-24-9

  • Formula:

    C14H11NO3

  • Chemical Name:

    N-(4-Carboxyphenyl)salicylideneimine

  • Synonyms:

    Benzoic acid,4-[[(2-hydroxyphenyl)methylene]amino]-;Benzoic acid,p-(salicylideneamino)-;4-[[(2-Hydroxyphenyl)methylene]amino]benzoic acid;p-(Salicylideneamino)benzoic acid;4-Carboxy-N-(2-hydroxybenzylidene)aniline;NSC 100884;NSC 112280;N-(4-Carboxyphenyl)salicylideneimine;4-[(2-Hydroxybenzylidene)amino]benzoic acid

Description

4-[(2-Hydroxy-benzylidene)-amino]-benzoic acid is a member of benzoic acids.

N-(4-Carboxyphenyl)salicylideneimine Basic Attributes

241.24200

241.24

100884

2925290090

Characteristics

69.89000

2.84100

1.447g/cm3

265-266 °C

459.3ºC

231.6ºC

1.771

Safety Information

|Warning|H302 (100%): 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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:241.24
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:241.07389321
Monoisotopic Mass:241.07389321
Topological Polar Surface Area:69.9
Heavy Atom Count:18
Complexity:308
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.