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Chemical manufacturer since 2002 | ||||
Name | 1-Chloro-2-Isopropyliminomethyl-4-Nitrobenzene |
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Synonyms | 1-(2-Chloro-5-Nitro-Phenyl)-N-Isopropyl-Methanimine; 1-(2-Chloro-5-Nitrophenyl)-N-Isopropylmethanimine; (2-Chloro-5-Nitro-Benzylidene)-Isopropyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2O2 |
Molecular Weight | 226.66 |
CAS Registry Number | 71173-78-9 |
SMILES | C1=C(C(=CC=C1[N+](=O)[O-])Cl)C=NC(C)C |
InChI | 1S/C10H11ClN2O2/c1-7(2)12-6-8-5-9(13(14)15)3-4-10(8)11/h3-7H,1-2H3 |
InChIKey | ROZKXRIKKOBONW-UHFFFAOYSA-N |
Density | 1.24g/cm3 (Cal.) |
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Boiling point | 328.091°C at 760 mmHg (Cal.) |
Flash point | 152.224°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2-Isopropyliminomethyl-4-Nitrobenzene |