1 3-DIHYDRO-1 3 3-TRIMETHYLSPIRO(INDOLE&

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Names

[ CAS No. ]:
119980-36-8

[ Name ]:
1 3-DIHYDRO-1 3 3-TRIMETHYLSPIRO(INDOLE&

[Synonym ]:
Photorome III
1,3-dihydro-1,3,3-trimethylspiro[2H-indol-2,3'-[3H]-phenanthro[9,10b][1,4]oxazine]
MFCD00013316
1,3-dihydro-1,3,3-trimethyl-spiro[2H-indol-2,3'-[3H]phenanthro[2,1-b][1,4]oxazine]
1',3',3'-trimethylspiro[indoline-2',2-2H-phenanthro[9,10-b]-1,4-oxazine]
2,3-dihydro-1,3,3-trimethylspiro[indole-2,2'-[2H]phenanthro[9,10-b][1,4]oxazine]
1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]phenanthro[9,10-b][1,4]oxazine]
1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]phenanthr[9,10-b][1.4]oxazine]
Spiro[2H-indole-2,2'-[2H]phenanthro[9,10-b][1,4]oxazine],1,3-dihydro-1,3,3-trimethyl
1,3-dihydro-1,3,3-trimethylspiro(2H-indole-2,3'-[3H]phenantr[9,10-b]-[1,4]oxazine)

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
605.4ºC at 760 mmHg

[ Melting Point ]:
193-195ºC(lit.)

[ Molecular Formula ]:
C26H22N2O

[ Molecular Weight ]:
378.46600

[ Flash Point ]:
320ºC

[ Exact Mass ]:
378.17300

[ PSA ]:
24.83000

[ LogP ]:
5.71220

[ Vapour Pressure ]:
1.31E-14mmHg at 25°C

[ Index of Refraction ]:
1.671

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39


Related Compounds

  • 5-CHLORO-1,3-DIHYDRO-1,3,3-TRIMETHYLSPIRO[2 H-INDOLE-2,3'-[3 H]NAPHTH[2,1-B][1,4]OXAZINE]
  • Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 1,3-dihydro-1,3,3-triMethyl-6'-(4-Morpholinyl)-
  • 4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]azo]-N-phenylaniline
  • 3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-9-ethyl-3H-carbazolium chloride
  • 2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)prop-1-enyl]-1,3,3-trimethyl-3H-indolium formate
  • 2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)prop-1-enyl]-1,3,3-trimethyl-3H-indolium iodide
  • Boc-D-Alg(Boc)2-OH
  • Fmoc-D-(3,(Pbf)Guanidino)-Ala-OH
  • Fmoc-(3,(Mtr)Guanidino)-Ala-OH
  • Fmoc-D-(3,(Mtr)Guanidino)-Ala-OH
  • Fmoc-norArg(Mtr)-OH
  • 4-Tert-butylcyclohexene-1-carboxamide
  • Fmoc-D-norArg(Mtr)-OH
  • Fmoc-homoArg(Mtr)-OH
  • Fmoc-D-homoArg(Mtr)-OH
  • Fmoc-D-(4,(Pbf)-guanido)Phe-OH
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