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Chemical manufacturer | ||||
Name | O-(3-Butenyl)-N,N-Bis(2-Chloroethyl)Phosphorodiamidate |
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Synonyms | N-(Amino-But-3-Enoxy-Phosphoryl)-2-Chloro-N-(2-Chloroethyl)Ethanamine; (Amino-But-3-Enoxy-Phosphoryl)-Bis(2-Chloroethyl)Amine; Nsc154039 |
Molecular Structure | ![]() |
Molecular Formula | C8H17Cl2N2O2P |
Molecular Weight | 275.11 |
CAS Registry Number | 39800-29-8 |
SMILES | C(N([P](=O)(N)OCCC=C)CCCl)CCl |
InChI | 1S/C8H17Cl2N2O2P/c1-2-3-8-14-15(11,13)12(6-4-9)7-5-10/h2H,1,3-8H2,(H2,11,13) |
InChIKey | UBJAZFXJPCTQTQ-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 356.193°C at 760 mmHg (Cal.) |
Flash point | 169.219°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-(3-Butenyl)-N,N-Bis(2-Chloroethyl)Phosphorodiamidate |