tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate Basic information
- Product Name:
- tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
- Synonyms:
-
- tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
- 1,8-Naphthyridine-1(2H)-carboxylic acid, 7-chloro-3,4-dihydro-, 1,1-dimethylethyl ester
- tert-butyl 7-chloro-1,2,3,4-tetrahydro-1,8-naphthyridine-1-carboxylate
- 1-Boc-7-chloro-1,2,3,4-tetrahydro-1,8-naphthyridine
- tert-butyl 7-chloro-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
- tert-butyl 7-chloro-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate - [B87233]
- CAS:
- 679392-23-5
- MF:
- C13H17ClN2O2
- MW:
- 268.74
- Mol File:
- 679392-23-5.mol
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tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate Chemical Properties
- Boiling point:
- 382.2±42.0 °C(Predicted)
- Density
- 1.223±0.06 g/cm3(Predicted)
- storage temp.
- Store at room temperature
- pka
- 0.59±0.20(Predicted)
- Appearance
- White to light yellow Solid
- InChI
- InChI=1S/C13H17ClN2O2/c1-13(2,3)18-12(17)16-8-4-5-9-6-7-10(14)15-11(9)16/h6-7H,4-5,8H2,1-3H3
- InChIKey
- ORLCGJPXYZNJLV-UHFFFAOYSA-N
- SMILES
- N1(C(OC(C)(C)C)=O)C2C(=CC=C(Cl)N=2)CCC1
tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylateSupplier
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