| Identification |
| Name: | 1H-1-Benzazepine-1-aceticacid, 2,3,4,5-tetrahydro-3-(mercaptomethyl)-2-oxo- |
| Synonyms: | 1-Cmtbao;3-(mercaptomethyl-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid), dicyclohexylamine salt |
| CAS: | 89177-61-7 |
| Molecular Formula: | C13H15 N O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H15NO3S/c15-12(16)7-14-11-4-2-1-3-9(11)5-6-10(8-18)13(14)17/h1-4,10,18H,5-8H2,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 295°C |
| Boiling Point: | 564.2°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 295°C |
| Safety Data |
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