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Chemical manufacturer since 2002 | ||||
Name | 6-Chloro-1-(4-piperidinyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one hydrochloride (1:1) |
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Synonyms | 6-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C13H16Cl2N2O2 |
Molecular Weight | 303.18 |
CAS Registry Number | 612545-94-5 |
SMILES | Cl.Clc1ccc2N(C(=O)OCc2c1)C3CCNCC3 |
InChI | 1S/C13H15ClN2O2.ClH/c14-10-1-2-12-9(7-10)8-18-13(17)16(12)11-3-5-15-6-4-11;/h1-2,7,11,15H,3-6,8H2;1H |
InChIKey | YXBCITKHTVCJGR-UHFFFAOYSA-N |
Boiling point | 442.6°C at 760 mmHg (Cal.) |
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Flash point | 221.5°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-1-(4-piperidinyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one hydrochloride (1:1) |