Name | 6-Chloro-3,4-Dihydro-1H-2,3-Benzoxazine |
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Synonyms | 1H-2,3-Benzoxazine, 6-Chloro-3,4-Dihydro-; Brn 1103559; 1H-2,3-Benzoxazine, 3,4-Dihydro-6-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO |
Molecular Weight | 169.61 |
CAS Registry Number | 21977-33-3 |
SMILES | C1=C(C=CC2=C1CNOC2)Cl |
InChI | 1S/C8H8ClNO/c9-8-2-1-6-5-11-10-4-7(6)3-8/h1-3,10H,4-5H2 |
InChIKey | JGGHXZUTECPTAK-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 257.195°C at 760 mmHg (Cal.) |
Flash point | 109.348°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-3,4-Dihydro-1H-2,3-Benzoxazine |