35998-98-2

Name 3,4-Dinitro-benzaldehyde
CAS 35998-98-2
Molecular Formula C7H4N2O5
MDL Number MFCD00845054
Molecular Weight 196.12
MOL File 35998-98-2.mol
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Chemical Properties

Melting point  62.5 °C(Solv: ligroine (8032-32-4); benzene (71-43-2))
Boiling point  401.2±35.0 °C(Predicted)
density  1.571±0.06 g/cm3(Predicted)
InChI InChI=1S/C7H4N2O5/c10-4-5-1-2-6(8(11)12)7(3-5)9(13)14/h1-4H
InChIKey HWEAXMDJIUCDRB-UHFFFAOYSA-N
SMILES C(=O)C1=CC=C([N+]([O-])=O)C([N+]([O-])=O)=C1

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302+H312+H332
Precautionary statements  P271-P280
HS Code  2913000090

Hazard Information

Spectrum Detail

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