SpectraBase Compound ID | 2x5nBdGP8G6 |
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InChI | InChI=1S/C11H21Cl2N2O2P/c12-5-7-15(8-6-13)18(16)14-9-10-3-1-2-4-11(10)17-18/h10-11H,1-9H2,(H,14,16)/t10-,11+,18-/m1/s1 |
InChIKey | AEUBYCFOULPFJQ-LIBAHTEVSA-N |
Mol Weight | 315.18 g/mol |
Molecular Formula | C11H21Cl2N2O2P |
Exact Mass | 314.07177 g/mol |
SpectraBase Spectrum ID | 8DCB6eC0VrG |
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Name | (2R,4aR,8aS)-N,N-bis(2-chloroethyl)-2-oxidanylidene-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,2]oxazaphosphinin-2-amine |
CAS Registry Number | 122688-45-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H21Cl2N2O2P |
InChI | InChI=1S/C11H21Cl2N2O2P/c12-5-7-15(8-6-13)18(16)14-9-10-3-1-2-4-11(10)17-18/h10-11H,1-9H2,(H,14,16)/t10-,11+,18-/m1/s1 |
InChIKey | AEUBYCFOULPFJQ-LIBAHTEVSA-N |
Molecular Weight | 315.181 g/mol |
SMILES | N1C[C@]2(CCCC[C@@]2(O[P@]1(N(CCCl)CCCl)=O)[H])[H] |
SPLASH | splash10-014i-9261000000-cb8392fa4b462db6df39 |
Source of Spectrum | F-44-6307-7 |
Synonyms | (2R,4aR,8aS)-N,N-bis(2-chloroethyl)-2-oxo-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,2]oxazaphosphinin-2-amine (2R,4aR,8aS)-N,N-bis(2-chloroethyl)-2-oxo-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,2]oxazaphosphorin-2-amine [(2R,4aR,8aS)-2-keto-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3,2]oxazaphosphorin-2-yl]-bis(2-chloroethyl)amine |
Wiley ID | 1314616 |