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8-Methyl-8-azabicyclo[3.2.1]octan-3-one
CAS: 532-24-1
Rif. AN-AG0035S8
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
8-Methyl-8-azabicyclo[3.2.1]octan-3-one
Sinonimi:
- [u'3-tropinone', u'3-tropinone hydrobromide', u'3-tropinone hydrochloride', u'tropinone', u'Tropinone', u'532-24-1', u'3-Tropanone', u'Tropanon', u'Tropanone', u'Tropinon', u'Tropionone', u'3-Tropinone', u'8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-', u'1.alpha.H,5.alpha.H-Tropan-3-one', u'NSC 118012', u'QQXLDOJGLXJCSE-UHFFFAOYSA-N', u'MFCD00005549', u'8-Azabicyclo(3.2.1)octan-3-one, 8-methyl-', u'Tropinone, 99%', u'EINECS 208-530-6', u'1Ah,5ah-tropan-3-one', u'AC1L2WIM', u'AC1Q3ZKF', u'SCHEMBL113383', u'HMS3604E08', u'ACN-S003604', u'KS-000001IW', u'STR05973', u'BBL033682', u'NSC118012', u'SBB006924', u'STL370340', u'AKOS009156701', u'1alphaH,5alphaH-Tropan-3-one (8CI)', u'AC-1978', u'CS-W019976', u'LS00133', u'MCULE-6630123609', u'NSC-118012', u'PS-4518', u'AK-26080', u'AN-14450', u'BC208650', u'BR-26080', u'SC-05103', u'ST058126', u'AB1001175', u'TL8003500', u'TR-018823', u'8-Methyl-8-azabicyclo[2.2.1]octan-3-one', u'AM20100122', u'FT-0632322', u'8-methyl-8-aza-bicyclo[3.2.1]octan-3-one', u'EN300-36457', u'32T241', u'C00783', u'36EBAD2F-EED9-45EC-ABD8-2561A0A1AC8A', u'I06-0275', u'F0001-1371', u'Z1235963360', u'Tropinone, 99% 5g', u'C8H13NO', u'1alphaH,5alphaH-Tropan-3-one', u'C8-H13-N-O', u'CID79038', u'Tropinone, 99% - 100G 100g', u'N-Methyl-8-azabicyclo[3.2.1]octan-3-one', u'8-METHYL-8-AZABICYCLO[3,2,1]OCTAN-3-ONE', u'S-1358', u'(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one', u'423165-07-5']
- (1R,5S)-8-methyl-3-oxo-8-azoniabicyclo[3.2.1]octane
- (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one
- 1αH,5αH-Tropan-3-one
- 3-Tropanone
- 3-Tropinone
- 8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-
- N-Methyl-8-azabicyclo[3.2.1]octan-3-one
- NSC 118012
- Tropanon
- Vedi altri sinonimi
- Tropanone
- Tropinon
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
139.1949
Formula:
C8H13NO
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3
InChI key:
QQXLDOJGLXJCSE-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
