| Identification |
| Name: | heptyl carbamimidothioate hydrobromide (1:1) |
| Synonyms: | Heptyl thiouronium bromide;S-Heptylisothiuronium bromide;2-Heptyl-2-thiopseudourea hydrobromide;Pseudourea, 2-heptyl-2-thio-, hydrobromide;Carbamimidothioic acid, heptyl ester, monohydrobromide;AC1L57IJ;heptyl carbamimidothioate hydrobromide;LS-126153;4270-02-4 |
| CAS: | 4270-02-4 |
| Molecular Formula: | C8H19BrN2S |
| Molecular Weight: | 255.2189 |
| InChI: | InChI=1/C8H18N2S.BrH/c1-2-3-4-5-6-7-11-8(9)10;/h2-7H2,1H3,(H3,9,10);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 109.8°C |
| Boiling Point: | 257.9°C at 760 mmHg |
| Flash Point: | 109.8°C |
| Safety Data |
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