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ChemicalBook--->CAS DataBase List--->305-33-9

305-33-9

305-33-9 Structure

305-33-9 Structure
IdentificationBack Directory
[Name]

IPRONIAZID PHOSPHATE
[CAS]

305-33-9
[Synonyms]

marsilidphosphate
IPRONIAZID PHOSP
IPRONIAZID SULFATE
IPRONIAZID PHOSPHATE
iproniazidephosphate
Iproniazid phosphate,97%
IPRONIAZID PHOSPHATE SALT
iproniaziddihydrogenphosphate
IPRONIAZID PHOSPHATE MAO INHIBITOR
N'-Isopropylisonicotinohydrazide phosphate
1-ISONICOTINYL-2-ISOPROPYLHYDRAZINE PHOSPHATE
ISONICOTINIC ACID 2-ISOPROPYLHYDRAZIDE PHOSPHATE
ISONICOTINIC ACID 2-ISOPROPYLHYDRAZIDE PHOSPHATE SALT
4-pyridinecarboxylicacid,2-(1-methylethyl)hydrazide,phosphate(1:1)
Isonicotinic Acid 2-Isopropylhydrazide Phosphate 1-Isonicotinyl-2-isopropylhydrazine Phosphate
[EINECS(EC#)]

206-164-1
[Molecular Formula]

C9H16N3O5P
[MDL Number]

MFCD00012831
[MOL File]

305-33-9.mol
[Molecular Weight]

277.21
Chemical PropertiesBack Directory
[Melting point ]

181 °C
[storage temp. ]

2-8°C
[solubility ]

DMSO : 100 mg/mL (360.74 mM);Water : ≥ 50 mg/mL (180.37 mM)
[form ]

Solid
[color ]

White to off-white
[Merck ]

13,5097
Hazard InformationBack Directory
[Uses]

monoamine oxidase inhibitor, antidepressant
[Purification Methods]

Crystallise it from H2O and Me2CO. The free base (see above) has m 113-114o from *C6H6/pet ether and is soluble in H2O and EtOH. [Fox & Gibas J Org Chem 18 994 1953, Beilstein 22 III/IV 551.]
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

23/24/25
[Safety Statements ]

36/37/39-45
[RIDADR ]

3249
[RTECS ]

NS1950000
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Spectrum DetailBack Directory
[Spectrum Detail]

IPRONIAZID PHOSPHATE(305-33-9)MS
IPRONIAZID PHOSPHATE(305-33-9)IR1
IPRONIAZID PHOSPHATE(305-33-9)IR2
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