Name | 6-Chloro-3,4-Dihydro-3-Methyl-1H-2,3-Benzoxazine |
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Synonyms | 1H-2,3-Benzoxazine, 3,4-Dihydro-6-Chloro-3-Methyl-; 1H-2,3-Benzoxazine, 6-Chloro-3,4-Dihydro-3-Methyl-; 6-Chloro-3-Methyl-3,4-Dihydro-1H-2,3-Benzoxazine |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO |
Molecular Weight | 183.64 |
CAS Registry Number | 21977-36-6 |
SMILES | C1=CC(=CC2=C1CON(C2)C)Cl |
InChI | 1S/C9H10ClNO/c1-11-5-8-4-9(10)3-2-7(8)6-12-11/h2-4H,5-6H2,1H3 |
InChIKey | GUSWHRCHZVQFKH-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 259.694°C at 760 mmHg (Cal.) |
Flash point | 110.859°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-3,4-Dihydro-3-Methyl-1H-2,3-Benzoxazine |