System: 1,2-propanediol/N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine monohydrochloride
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| 1) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 2) N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine monohydrochloride |
| DECHEMA ID | 38871 |
| Formula | C13H23ClN4O3S |
| Synonym | N-2-[(5-[(dimethylamino)methyl]-2-furylmethyl)sulfanyl]ethyl-N'-methyl-2-nitro-1,1-ethenediamine hydrochloride (1:1) |
| Synonym | ranitidine hydrochloride |
| InChi-Key | GGWBHVILAJZWKJ-KJEVSKRMSA-N |
| Registry No. | 71130-06-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 1 | 1 | View |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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