Name | 6-Chloro-3-(Chloromethyl)Benzoxazol-2(3H)-One |
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Synonyms | Chloromethyl-6-Chlorobenzoxazolone; 2(3H)-Benzoxazolone, 6-Chloro-3-(Chloromethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H5Cl2NO2 |
Molecular Weight | 218.04 |
CAS Registry Number | 40507-94-6 |
EINECS | 254-947-1 |
SMILES | C1=CC(=CC2=C1N(C(=O)O2)CCl)Cl |
InChI | 1S/C8H5Cl2NO2/c9-4-11-6-2-1-5(10)3-7(6)13-8(11)12/h1-3H,4H2 |
InChIKey | DNIHQVLDLSLGQP-UHFFFAOYSA-N |
Density | 1.541g/cm3 (Cal.) |
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Boiling point | 319.163°C at 760 mmHg (Cal.) |
Flash point | 146.825°C (Cal.) |
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