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ChemicalBook--->CAS DataBase List--->58230-69-6

58230-69-6

58230-69-6 Structure

58230-69-6 Structure
IdentificationBack Directory
[Name]

N-(4-AMINO-2-METHYLPHENYL)-4-CHLOROPHTHALIMIDE
[CAS]

58230-69-6
[Synonyms]

Einecs 261-173-8
AKOS BBS-00007963
TIMTEC-BB SBB001168
OTAVA-BB BB0125160243
N-(4-amino-o-tolyl)-4-chlorophthalimide
N-(4-AMINO-2-METHYLPHENYL)-4-CHLOROPHTHALIMIDE
2-(4-amino-2-methylphenyl)-5-chloroisoindoline-1,3-dione
2-(4-Amino-2-methylphenyl)-5-chloro-1,3-isoindolinedione
2-(2-Methyl-4-aminophenyl)-5-chloro-2H-isoindole-1,3-dione
2-(4-Amino-2-methylphenyl)-5-chloro-1H-isoindole-1,3(2H)-dione
1H-Isoindole-1,3(2H)-dione, 2-(4-amino-2-methylphenyl)-5-chloro-
[EINECS(EC#)]

261-173-8
[Molecular Formula]

C15H11ClN2O2
[MDL Number]

MFCD00005892
[MOL File]

58230-69-6.mol
[Molecular Weight]

286.71
Chemical PropertiesBack Directory
[Melting point ]

208-210 °C(lit.)
[Boiling point ]

519.0±60.0 °C(Predicted)
[density ]

1.453±0.06 g/cm3(Predicted)
[pka]

4.85±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

N-(4-AMINO-2-METHYLPHENYL)-4-CHLOROPHTHALIMIDE(58230-69-6)MS
N-(4-AMINO-2-METHYLPHENYL)-4-CHLOROPHTHALIMIDE(58230-69-6)1HNMR
N-(4-AMINO-2-METHYLPHENYL)-4-CHLOROPHTHALIMIDE(58230-69-6)13CNMR
N-(4-AMINO-2-METHYLPHENYL)-4-CHLOROPHTHALIMIDE(58230-69-6)IR1
N-(4-AMINO-2-METHYLPHENYL)-4-CHLOROPHTHALIMIDE(58230-69-6)IR2
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