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Hydroxylamine,O-[[2-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2) structure, CAS 30777-79-8

Hydroxylamine,O-[[2-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2)

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

Purity

Density

Boiling Point221.8ºC at 760mmHg

Melting Point43-47 °C

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9063384 Purity:
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Quality Control of [ 30777-79-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number30777-79-8
Catalog No.2A-9063384
Chinese NameHydroxylamine,O-[[2-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2)
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
PubChem ID329763044
MDL NumberMFCD16621727
SMILESCC(C)C(N(OC(C)c1ccc(CCl)cc1)C(C)(C)C)c2ccccc2
InChI1S/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 KeyWZYBDTCNEIULNZ-UHFFFAOYSA-N
NACRES CodeNA.23
UNSPSC12162002
MSDSmsds/63384_1_30777_79_8.pdf
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