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+1 (843)-884-4911 | |||
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+38 (044) 531-9497 | |||
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sales@uorsy.com | |||
Chemical manufacturer since 2001 | ||||
Name | 4-Hydroxy-3-Nitrobenzophenone |
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Synonyms | (4-Hydroxy-3-Nitro-Phenyl)-Phenyl-Methanone; Nsc26791; T5614661 |
Molecular Structure | ![]() |
Molecular Formula | C13H9NO4 |
Molecular Weight | 243.22 |
CAS Registry Number | 5464-98-2 |
SMILES | C2=C(C(C1=CC=CC=C1)=O)C=CC(=C2[N+](=O)[O-])O |
InChI | 1S/C13H9NO4/c15-12-7-6-10(8-11(12)14(17)18)13(16)9-4-2-1-3-5-9/h1-8,15H |
InChIKey | UUPWIFSQHLDLNE-UHFFFAOYSA-N |
Density | 1.368g/cm3 (Cal.) |
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Boiling point | 402.779°C at 760 mmHg (Cal.) |
Flash point | 172.358°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-3-Nitrobenzophenone |