3-Pentyn-2-ol, 5-[bis (2-chloroethyl)amino]-2-methyl-, hydrochloride (8CI 9CI) (MF1) structure
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Common Name | 3-Pentyn-2-ol, 5-[bis (2-chloroethyl)amino]-2-methyl-, hydrochloride (8CI 9CI) (MF1) | ||
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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 |
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Synonym | More Synonyms |
Density | 1.164g/cm3 |
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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 |