| Identification | |
| Name: | N-acetyl-S-(benzo[pqr]tetraphen-6-ylmethyl)-L-cysteine |
| Synonyms: | n-acetyl-s-(benzo[pqr]tetraphen-6-ylmethyl)-l-cysteine;AC1L4JNI;AC1Q5QQB;70703-17-2;AR-1K5829;(2R)-2-acetamido-3-(benzo[b]pyren-6-ylmethylsulfanyl)propanoic acid |
| CAS: | 70703-17-2 |
| Molecular Formula: | C26H21NO3S |
| Molecular Weight: | 427.5148 |
| InChI: | InChI=1/C26H21NO3S/c1-15(28)27-23(26(29)30)14-31-13-22-19-8-3-2-7-18(19)20-11-9-16-5-4-6-17-10-12-21(22)25(20)24(16)17/h2-12,23H,13-14H2,1H3,(H,27,28)(H,29,30)/t23-/m0/s1 |
| Molecular Structure: | ![(C26H21NO3S) n-acetyl-s-(benzo[pqr]tetraphen-6-ylmethyl)-l-cysteine;AC1L4JNI;AC1Q5QQB;70703-17-2;AR-1K5829;(2R)-2...](https://img.guidechem.com/pic/image/70703-17-2.png) |
| Properties | |
| Flash Point: | 411°C |
| Boiling Point: | 756°C at 760 mmHg |
| Density: | 1.379g/cm3 |
| Refractive index: | 1.792 |
| Flash Point: | 411°C |
| Safety Data | |
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