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Home >> Chemical Listing >> Page 2389 >> 2-Methyl-1H-indol-3-yl carbamimidothioate

2-Methyl-1H-indol-3-yl carbamimidothioate
[CAS# 72610-15-2]

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Identification
Name 2-Methyl-1H-indol-3-yl carbamimidothioate
Synonyms 2-(2-Methyl-1H-indol-3-yl)-isothiourea; 2-(2-Methyl-1H-indol-3-yl)-isothiourea hydroiodide; BAS 01027225
Molecular Structure CAS#: 72610-15-2, 2-Methyl-1H-indol-3-yl carbamimidothioate
Molecular Formula C10H11N3S
Molecular Weight 205.28
CAS Registry Number 72610-15-2
SMILES [N@H]=C(Sc2c1ccccc1nc2C)N
InChI 1S/C10H11N3S/c1-6-9(14-10(11)12)7-4-2-3-5-8(7)13-6/h2-5,13H,1H3,(H3,11,12)
InChIKey ZPRYXKKXQDEZCP-UHFFFAOYSA-N
Properties
Density 1.383g/cm3 (Cal.)
Boiling point 401.961°C at 760 mmHg (Cal.)
Flash point 196.899°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Methyl-1H-indol-3-yl carbamimidothioate
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