N-diaziridin-1-ylphosphinothioyl-N-prop-2-enyl-prop-2-en-1-amine structure
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Common Name | N-diaziridin-1-ylphosphinothioyl-N-prop-2-enyl-prop-2-en-1-amine | ||
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CAS Number | 41657-29-8 | Molecular Weight | 243.30900 | |
Density | 1.21g/cm3 | Boiling Point | 318.8ºC at 760 mmHg | |
Molecular Formula | C10H18N3PS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 146.6ºC |
Name | N-[bis(aziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine |
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Density | 1.21g/cm3 |
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Boiling Point | 318.8ºC at 760 mmHg |
Molecular Formula | C10H18N3PS |
Molecular Weight | 243.30900 |
Flash Point | 146.6ºC |
Exact Mass | 243.09600 |
PSA | 51.16000 |
LogP | 2.04250 |
Index of Refraction | 1.605 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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