Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> D >> 1,3-Dihydro-1,3,3-trimethyl-6'-(4-morpholinyl)-spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]

1,3-Dihydro-1,3,3-trimethyl-6'-(4-morpholinyl)-spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]
[CAS# 114747-48-7]

List of Suppliers
Tianjin Security Technology Development Co., Ltd. China Inquire  
+86 (22) 2312-8588
2695-2636
+86 13312123508
sale@security-chemical.com
1508039866@qq.com
Chemical manufacturer since 2008
chemBlink standard supplier since 2009
Complete supplier list of 1,3-Dihydro-1,3,3-trimethyl-6'-(4-morpholinyl)-spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]
Identification
Classification Organic raw materials >> Heterocyclic compound >> Indoles
Name 1,3-Dihydro-1,3,3-trimethyl-6'-(4-morpholinyl)-spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]
Molecular Structure CAS # 114747-48-7, 1,3-Dihydro-1,3,3-trimethyl-6'-(4-morpholinyl)-spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]
Molecular Formula C26H27N3O2
Molecular Weight 413.51
CAS Registry Number 114747-48-7
Properties
Solubility Insoluble (9.1E-5 g/L) (25 ºC), Calc.*
Density 1.26±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 196 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Rickwood, Martin; EP 245020 A2 1987.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,3-Dihydro-1,3,3-trimethyl-6'-(4-morpholinyl)-spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]
Related Products
1,8-Dihydroxyanthraquinone  1,5-Dihydroxy-9,10-anthraquinone  1,4-Dihydroxyanthraquinone-2-sulfonic acid  (5beta,8alpha,9beta,10alpha,12alpha)-16,17-Dihydroxyatisan-3-one  3,3'-Dihydroxyazobenzene  2,2'-Dihydroxyazobenzene  4,4'-Dihydroxybenzalazine  2-[5-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-2-phenyl-1,3-pentadien-1-yl]-1,3,3-trimethyl-3H-indolium perchlorate  2-[3-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-1,3,3-trimethyl-3H-indolium [orthosilicato(4-)]triheptacontaoxotetracosamolybdate(6-) (6:1)  3,7-Dihydro-1,3,7-trimethyl-8-(1-methylpropyl)-1H-purine-2,6-dione  1,2-Dihydro-1,1,6-trimethylnaphthalene  2,3-Dihydro-1,1,3-trimethyl-5-nitro-3-(4-nitrophenyl)-1H-indene  2,3-Dihydro-1,1,3-trimethyl-5(or 6)-nitro-3-(4-nitrophenyl)-1H-indene  2-(2,3-Dihydro-1,3,6-trimethyl-2-oxo-1H-benzimidazol-5-yl)-6-(3-hydroxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione  4,5-Dihydro-alpha,alpha,3-trimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid  5,13-Dihydro-4,5,13-trimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-6H-naphtho[2,3-e]pyrimido[5,4-b][1,4]diazepin-6-one  1,2-Dihydro-2,2,4-trimethylquinoline  1',3'-Dihydro-1',3',3'-trimethyl-spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol  1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid  2-[7-(1,3-Dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-3H-indolium inner salt sodium salt monohydrate