N-[bis(aziridin-1-yl)phosphoryl]-4-chloropyrimidin-2-amine structure
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Common Name | N-[bis(aziridin-1-yl)phosphoryl]-4-chloropyrimidin-2-amine | ||
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CAS Number | 780-66-5 | Molecular Weight | 259.63300 | |
Density | 1.6g/cm3 | Boiling Point | 428ºC at 760mmHg | |
Molecular Formula | C8H11ClN5OP | Melting Point | N/A | |
MSDS | N/A | Flash Point | 212.7ºC |
Name | N-[bis(aziridin-1-yl)phosphoryl]-4-chloropyrimidin-2-amine |
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Synonym | More Synonyms |
Density | 1.6g/cm3 |
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Boiling Point | 428ºC at 760mmHg |
Molecular Formula | C8H11ClN5OP |
Molecular Weight | 259.63300 |
Flash Point | 212.7ºC |
Exact Mass | 259.03900 |
PSA | 70.71000 |
LogP | 1.23000 |
Index of Refraction | 1.659 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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4-Chlor-pyrimid-2-yl-amidophosphorsaeure-diethylenimid |
bis-aziridin-2-yl-phosphinic acid 4-chloro-pyrimidin-2-ylamide |
P,P-Bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)phosphinic amide |
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl) |