ChemicalBook--->CAS DataBase List--->62368-07-4

62368-07-4

62368-07-4 Structure

62368-07-4 Structure
IdentificationMore
[Name]

1-ACETYL-5-BROMO-7-NITROINDOLINE
[CAS]

62368-07-4
[Synonyms]

1-ACETYL-5-BROMO-7-NITRO-2,3-DIHYDRO-1H-INDOLE
1-ACETYL-5-BROMO-7-NITROINDOLE
1-ACETYL-5-BROMO-7-NITROINDOLINE
N-ACETYL-5-BROMO-7-NITRO-INDOLINE
[EINECS(EC#)]

622-148-0
[Molecular Formula]

C10H9BrN2O3
[MDL Number]

MFCD00056018
[Molecular Weight]

285.09
[MOL File]

62368-07-4.mol
Chemical PropertiesBack Directory
[Melting point ]

196-198°C
[Boiling point ]

482.8±45.0 °C(Predicted)
[density ]

1.688±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

-2.90±0.20(Predicted)
[Appearance]

Light yellow to brown Solid
[BRN ]

237670
[InChI]

InChI=1S/C10H9BrN2O3/c1-6(14)12-3-2-7-4-8(11)5-9(10(7)12)13(15)16/h4-5H,2-3H2,1H3
[InChIKey]

RCELVCGNAKOBPO-UHFFFAOYSA-N
[SMILES]

C(=O)(N1C2=C(C=C(Br)C=C2[N+]([O-])=O)CC1)C
[CAS DataBase Reference]

62368-07-4(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R22:Harmful if swallowed.
[Safety Statements ]

S36/37:Wear suitable protective clothing and gloves .
[WGK Germany ]

3
[PackingGroup ]

III
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

1-ACETYL-5-BROMO-7-NITROINDOLINE(62368-07-4)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

1-Acetyl-5-bromo-7-nitroindoline, 98%(62368-07-4)
[Sigma Aldrich]

62368-07-4(sigmaaldrich)
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