Identification |
Name: | [3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]acetic acid |
Synonyms: | BRN 4518585;3-(p-Chlorophenyl)-2H-1,4-benzoxazine-6-acetic acid;3-(4-Chlorophenyl)-2H-1,4-benzoxazine-6-acetic acid;2H-1,4-BENZOXAZINE-6-ACETIC ACID, 3-(4-CHLOROPHENYL)-;AC1L1JBN;LS-41665;2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]acetic acid;86818-26-0 |
CAS: | 86818-26-0 |
Molecular Formula: | C16H12ClNO3 |
Molecular Weight: | 301.7244 |
InChI: | InChI=1/C16H12ClNO3/c17-12-4-2-11(3-5-12)14-9-21-15-6-1-10(8-16(19)20)7-13(15)18-14/h1-7H,8-9H2,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 251.9°C |
Boiling Point: | 492.8°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 251.9°C |
Safety Data |
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