ChemicalBook--->CAS DataBase List--->199447-10-4

199447-10-4

199447-10-4 Structure

199447-10-4 Structure
IdentificationBack Directory
[Name]

3-[(HYDROXYAMINO)IMINOMETHYL]-BENZOIC ACID
[CAS]

199447-10-4
[Synonyms]

MO 07614
ChemDiv2_003362
Ataluren impurity E
3-(aminocarbohydroximoyl)benzoic acid
3-(N'-HydroxycarbaMiMidoyl)benzoic acid
3-(amino-hydroxyiminomethyl)benzoic acid
Benzoic acid, 3-(N-hydroxycarbamimidoyl)-
3-[(Hydroxyamino)iminomethyl]-benzoic acid
(E)-3-(N'-hydroxycarbaMiMidoyl)benzoic acid
Benzoic acid,3-[(hydroxyamino)iminomethyl]-
3-[(Z)-AMINO(HYDROXYIMINO)METHYL]BENZOIC ACID
Benzoic acid, 3-[(hydroxyamino)iminomethyl]- (9CI)
[Molecular Formula]

C8H8N2O3
[MDL Number]

MFCD03426260
[MOL File]

199447-10-4.mol
[Molecular Weight]

180.16
Chemical PropertiesBack Directory
[Melting point ]

196 °C
[Boiling point ]

398.990±44.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.428±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

3.596±0.10(predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338
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