Name | 4-Chloro-2-Nitro-1-Propan-2-Ylbenzene |
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Synonyms | 4-Chloro-1-Isopropyl-2-Nitro-Benzene; 4-Chloro-1-Isopropyl-2-Nitrobenzene; 4-Chloro-2-Nitro-1-Propan-2-Yl-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO2 |
Molecular Weight | 199.64 |
CAS Registry Number | 76611-16-0 |
EINECS | 278-499-1 |
SMILES | C1=C(Cl)C=CC(=C1[N+]([O-])=O)C(C)C |
InChI | 1S/C9H10ClNO2/c1-6(2)8-4-3-7(10)5-9(8)11(12)13/h3-6H,1-2H3 |
InChIKey | AOTRFBGCYAXAPY-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 283.573°C at 760 mmHg (Cal.) |
Flash point | 125.301°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-Nitro-1-Propan-2-Ylbenzene |