3-(1,3-BENZODIOXOL-5-YL)-2-(3-CHLOROPROPYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID
3-(1,3-BENZODIOXOL-5-YL)-2-(3-CHLOROPROPYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID Basic information
- Product Name:
- 3-(1,3-BENZODIOXOL-5-YL)-2-(3-CHLOROPROPYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID
- Synonyms:
-
- 3-(1,3-Benzodioxol-5-yl)-2-(3-chloropropyl)-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic aci
- 3-(1,3-Benzodioxol-5-yl)-2-(3-chloropropyl)-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic
- 3-(1,3-BENZODIOXOL-5-YL)-2-(3-CHLOROPROPYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID
- 3-(Benzo[d][1,3]dioxol-5-yl)-2-(3-chloropropyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
- 4-Isoquinolinecarboxylic acid, 3-(1,3-benzodioxol-5-yl)-2-(3-chloropropyl)-1,2,3,4-tetrahydro-1-oxo-
- CAS:
- 385383-35-7
- MF:
- C20H18ClNO5
- MW:
- 387.81
- Mol File:
- Mol File
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3-(1,3-BENZODIOXOL-5-YL)-2-(3-CHLOROPROPYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID Chemical Properties
- Melting point:
- 174-176°C
- Boiling point:
- 587.1±50.0 °C(Predicted)
- Density
- 1.400±0.06 g/cm3(Predicted)
- pka
- 3.55±0.40(Predicted)