3-Pentyn-2-ol, 5-[bis (2-chloroethyl)amino]-2-methyl-, hydrochloride (8CI 9CI) (MF1) structure
|
Common Name | 3-Pentyn-2-ol, 5-[bis (2-chloroethyl)amino]-2-methyl-, hydrochloride (8CI 9CI) (MF1) | ||
|---|---|---|---|---|
| CAS Number | 19176-71-7 | Molecular Weight | 274.61500 | |
| Density | 1.164g/cm3 | Boiling Point | 279.3ºC at 760 mmHg | |
| Molecular Formula | C10H18Cl3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 122.7ºC | |
| Name | 5-[bis(2-chloroethyl)amino]-2-methylpent-3-yn-2-ol,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.164g/cm3 |
|---|---|
| Boiling Point | 279.3ºC at 760 mmHg |
| Molecular Formula | C10H18Cl3NO |
| Molecular Weight | 274.61500 |
| Flash Point | 122.7ºC |
| Exact Mass | 273.04500 |
| PSA | 23.47000 |
| LogP | 2.34230 |
| Vapour Pressure | 0.00049mmHg at 25°C |
| Index of Refraction | 1.511 |
| 3-Pentyn-2-ol,hydrochloride (MF1) |
| 5-<Bis-(2-chlor-ethyl)amino>-2-methyl-pent-3-in-2-ol*HCl |