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Home > Encyclopedia > 6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]

6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]

6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine] structure

6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine] 

structure
  • CAS No:

    114747-44-3

  • Formula:

    C30H27N3O

  • Chemical Name:

    6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]

  • Synonyms:

    Spiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine],6′-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-;6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine];6′-Indolino-1,3,3-trimethylspiro[indoline-2,3′-3H-naphth[2,1-b][1,4]oxazine];Sunny Color 3 Purple;Sunny Color 3;1,3,3-Trimethyl-6′-(2,3-dihydro-1-indolino)-spiroindolinenaphthooxazine;1,3-Dihydro-1,3,3-trimethyl-6′-(2,3-dihydro-1H-indol-1-yl)spiro[2H-indol-2,3′-(3H)-naphtho(2,1-b)(1,4)-oxazine];219641-27-7

  • Categories:

    Cosmetic Ingredient  >  Cosmetic Colorant

6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine] Basic Attributes

445.55500

445.55

Characteristics

28.07000

6.31820

1.25g/cm3

251-253 °C

685.5ºC

368.4ºC

1.687

1.2E-18mmHg at 25°C

Safety Information

|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine] Use and Manufacturing

Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:445.6
XLogP3:6.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:445.215412493
Monoisotopic Mass:445.215412493
Topological Polar Surface Area:28.1
Heavy Atom Count:34
Complexity:811
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]

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