N-(2-chlorophenyl)-2-oxo-1,3-diaza-2$l^C9H13ClN3OP-phosphacyclohexan-2-amine structure
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Common Name | N-(2-chlorophenyl)-2-oxo-1,3-diaza-2$l^C9H13ClN3OP-phosphacyclohexan-2-amine | ||
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CAS Number | 7154-61-2 | Molecular Weight | 245.64600 | |
Density | 1.35g/cm3 | Boiling Point | 353.8ºC at 760 mmHg | |
Molecular Formula | C9H13ClN3OP | Melting Point | N/A | |
MSDS | N/A | Flash Point | 167.8ºC |
Name | 4-(4-methylphenyl)-4-propan-2-yloxybutanenitrile |
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Synonym | More Synonyms |
Density | 1.35g/cm3 |
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Boiling Point | 353.8ºC at 760 mmHg |
Molecular Formula | C9H13ClN3OP |
Molecular Weight | 245.64600 |
Flash Point | 167.8ºC |
Exact Mass | 245.04800 |
PSA | 62.97000 |
LogP | 3.17350 |
Index of Refraction | 1.59 |
~% N-(2-chlorophen... CAS#:7154-61-2 |
Literature: Billman,J.H. et al. Journal of Medicinal Chemistry, 1964 , vol. 7, p. 366 - 367 |
Precursor 1 | |
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DownStream 0 |
2-<N-(o-Chlor-phenyl)-amino>-1.3.2-diazaphosphorinan-2-oxid |
4-(4-methylphenyl)-4-(propan-2-yloxy)butanenitrile |
EINECS 230-174-5 |