Identification |
Name: | Benzoic acid,4-[[(phenylamino)carbonyl]amino]- |
Synonyms: | Benzoicacid, p-(3-phenylureido)- (6CI,7CI,8CI); 1-(p-Carboxyphenyl)-3-phenylurea;4-(3-Phenylureido)benzoic acid; N-(4-Carboxyphenyl)-N'-phenylurea;N-Phenyl-N'-(4-carboxyphenyl)urea; NSC 27151; p-(N'-Phenylureido)benzoic acid |
CAS: | 5467-09-4 |
Molecular Formula: | C14H12 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H12N2O3/c17-13(18)10-6-8-12(9-7-10)16-14(19)15-11-4-2-1-3-5-11/h1-9H,(H,17,18)(H2,15,16,19)/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | 172.3°C |
Boiling Point: | 361.4°Cat760mmHg |
Density: | 1.405g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 172.3°C |
Safety Data |
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