Introduction:Basic information about CAS 112143-82-5|Triazamate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Triazamate |
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| CAS Number | 112143-82-5 | Molecular Weight | 314.40400 |
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| Density | 1.2357 (rough estimate) | Boiling Point | 280°C (rough estimate) |
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| Molecular Formula | C13H22N4O3S | Melting Point | 60° |
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| MSDS | USA | Flash Point | 189℃ |
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| Symbol | GHS06, GHS09 | Signal Word | Danger |
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Names
| Name | triazamate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.2357 (rough estimate) |
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| Boiling Point | 280°C (rough estimate) |
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| Melting Point | 60° |
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| Molecular Formula | C13H22N4O3S |
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| Molecular Weight | 314.40400 |
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| Flash Point | 189℃ |
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| Exact Mass | 314.14100 |
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| PSA | 102.62000 |
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| LogP | 1.76050 |
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| Index of Refraction | 1.6200 (estimate) |
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| InChIKey | NKNFWVNSBIXGLL-UHFFFAOYSA-N |
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| SMILES | CCOC(=O)CSc1nc(C(C)(C)C)nn1C(=O)N(C)C |
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Safety Information
| Symbol | GHS06, GHS09 |
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| Signal Word | Danger |
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| Hazard Statements | H301-H319-H330-H400 |
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| Precautionary Statements | P260-P273-P284-P301 + P310-P305 + P351 + P338-P310 |
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| Hazard Codes | T,N |
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| Risk Phrases | R10;R23/24/25;R36;R50/53 |
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| Safety Phrases | S36/37-S45-S60-S61 |
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| RIDADR | UN2811 - class 6.1 - PG 2 - EHS - Toxic solids, organic, n.o.s., HI: all |
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Synonyms
| ethyl 2-[[1-[(dimethylamino)carbonyl]-3-(1,1-dimethylethyl)-1H-1,2,4-triazol-5-yl]thio]acetate |
| ethyl {[3-tert-butyl-1-(dimethylcarbamoyl)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate |
| ethyl (3-tert-butyl-1-dimethylcarbamoyl-1H-1,2,4-triazol-5-ylthio)acetate |
| Triazuron |
| TRIAZAMATE |
| APHISTAR |