Chetomin
[CAS# 1403-36-7]

Identification

• Name: Chetomin
• Synonyms: NSC 289491; Stereoisomer of 2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione
• Molecular Formula: C₃₁H₃₀N₆O₆S₄
• Molecular Weight: 710.87
• CAS Registry Number: 1403-36-7
• EC Number: 686-931-9

Properties

• Solubility: Insoluble (5.8E^-6 g/L) (25 °C), Calc.^*
• Density: 1.78±0.1 g/cm³ (20 °C 760 Torr), Calc.^*
• Melting point: 218-220 °C (chloroform )^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

^** Fujimoto, Haruhiro

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Acute toxicity	Acute Tox.	3	H301