Identification |
Name: | Benzoic acid,4-[[[4-(2-chloroacetyl)phenyl]amino]methyl]- |
Synonyms: | Benzoicacid, 4-[[[4-(chloroacetyl)phenyl]amino]methyl]- (9CI); p-Toluic acid, a-[p-(2-chloroacetyl)anilino]-(8CI); NSC 107152 |
CAS: | 10161-88-3 |
Molecular Formula: | C16H14 Cl N O3 |
Molecular Weight: | 303.7403 |
InChI: | InChI=1/C16H14ClNO3/c17-9-15(19)12-5-7-14(8-6-12)18-10-11-1-3-13(4-2-11)16(20)21/h1-8,18H,9-10H2,(H,20,21) |
Molecular Structure: |
![(C16H14ClNO3) Benzoicacid, 4-[[[4-(chloroacetyl)phenyl]amino]methyl]- (9CI); p-Toluic acid, a-[p-(2-chloroacetyl)a...](https://img1.guidechem.com/chem/e/dict/67/10161-88-3.jpg) |
Properties |
Flash Point: | 272.6°C |
Boiling Point: | 527.2°Cat760mmHg |
Density: | 1.349g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 272.6°C |
Safety Data |
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