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Chemical manufacturer since 2002 | ||||
Name | Propiomazine |
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Synonyms | 1-[10-(2-Dimethylaminopropyl)-2-Phenothiazinyl]Propan-1-One; 3-Propionyl-10-Dimethylaminoisopropylphenothiazine; Spectrum4_000491 |
Molecular Structure | ![]() |
Molecular Formula | C20H24N2OS |
Molecular Weight | 340.48 |
CAS Registry Number | 362-29-8 |
EINECS | 206-646-1 |
SMILES | C1=C(C(CC)=O)C=CC3=C1N(C2=C(C=CC=C2)S3)CC(N(C)C)C |
InChI | 1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3 |
InChIKey | UVOIBTBFPOZKGP-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 500.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 256.7±30.1°C (Cal.) |
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List of Reports Available for Propiomazine |