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Home > Encyclopedia > 3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid

3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid

3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid structure

3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid 

structure
  • CAS No:

    36847-86-6

  • Formula:

    C10H8BrNO3

  • Chemical Name:

    3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid

  • Synonyms:

    N-(4-Brom-phenyl)-maleamidsaeure; 4-(4-Bromoanilino)-4-oxobut-2-enoic acid; N-(4-bromo-phenyl)-maleamic acid; 3-(4-bromo-phenylcarbamoyl)-acrylic acid; 4'-(Bromophenyl)maleamic acid;

3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid Basic Attributes

270.07900

268.96876 g/mol

Characteristics

66.40000

2.10140

482ºC at 760mmHg

245.3ºC

1.66

Safety Information

R36/37/38

S26; S36

|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:270.08
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:268.96876
Monoisotopic Mass:268.96876
Topological Polar Surface Area:66.4
Heavy Atom Count:15
Complexity:270
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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