![Hydroxylamine,O-[[2-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2) structure, CAS 30777-79-8](/structures/80000/63384_1_30777_79_8.png)
CAS Number30777-79-8
Synonyms1,5-dihydro-2,4,3-benzodioxazepine dihydrochloride; NSC 123485; Hydroxylamine, O,O'-(o-phenylenedimethylene)bis-, dihydrochloride; Hydroxylamine, O,O'-(o-phenylenedimethylene)di-, dihydrochloride; O,O'-(o-Phenylenedimethylene)dihydroxylamine dihydrochloride
Molecular FormulaC8H13ClN2O2
Molecular Weight373.96
Boiling Point221.8ºC at 760mmHg
Melting Point43-47 °C
Appearancesolid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 30777-79-8 |
| Catalog No. | 2A-9063384 |
| Chinese Name | Hydroxylamine,O-[[2-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2) |
| Synonyms | 1,5-dihydro-2,4,3-benzodioxazepine dihydrochloride; NSC 123485; Hydroxylamine, O,O'-(o-phenylenedimethylene)bis-, dihydrochloride; Hydroxylamine, O,O'-(o-phenylenedimethylene)di-, dihydrochloride; O,O'-(o-Phenylenedimethylene)dihydroxylamine dihydrochloride |
| Molecular Formula | C8H13ClN2O2 |
| Molecular Weight | 373.96 |
| Boiling Point | 221.8ºC at 760mmHg |
| Melting Point | 43-47 °C |
| Appearance | solid |
| PubChem ID | 329763044 |
| MDL Number | MFCD16621727 |
| SMILES | CC(C)C(N(OC(C)c1ccc(CCl)cc1)C(C)(C)C)c2ccccc2 |
| InChI | 1S/C23H32ClNO/c1-17(2)22(21-10-8-7-9-11-21)25(23(4,5)6)26-18(3)20-14-12-19(16-24)13-15-20/h7-15,17-18,22H,16H2,1-6H3 |
| InChI Key | WZYBDTCNEIULNZ-UHFFFAOYSA-N |
| NACRES Code | NA.23 |
| UNSPSC | 12162002 |
| MSDS | msds/63384_1_30777_79_8.pdf |
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