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Detail of "6780-49-0"

  • CAS Number:
  • 6780-49-0
  • Name:
  • Methanimidic acid,N-phenyl-, ethyl ester

  • Superlist Name:
  • Ethyl N-phenylformimidate
  • Molecular Structure:
  • Formula:
  • C9H11NO
  • Molecular Weight:
  • 149.19
  • Synonyms:
  • Formimidicacid, N-phenyl-, ethyl ester (6CI,7CI,8CI);Ethyl N-phenylformimidate;Ethylisoformanilide;N-(Ethoxymethylene)aniline;N-Phenylformimidic acid ethyl ester;
  • EINECS:
  • 229-841-3
  • Density:
  • 0.93 g/cm3
  • Boiling Point:
  • 214 °C at 760 mmHg
  • Flash Point:
  • 71 °C
  • Appearance:
  • clear colorless to slightly yellow liquid
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 24/25 Details

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CAS No.6780-49-0 Ethyl N-phenylformimidate

Assay:97%  Appearance:Light yellow...  Package:According to...

Supplier:Florens Chemical Co.,Ltd [ China (Mainland)]

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CAS No.6780-49-0 Ethyl N-phenylformimidate

CAS # 6780-49-0 Ethylisoformanilide Methanimidic acid, N-phenyl-, ethyl ester 1-ethoxy-N-phenyl-methanimine Ethyl isoformanilide Ethyl N-phenylformimidate

Supplier:B&S Group (Asia) Ltd [ China (Mainland)]

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Address:Noble Plaza,Qian Jin Road,Baoan,Shenzhen,china

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CAS No.6780-49-0 Ethyl N-phenylformimidate

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Supplier:SYNTHON Chemicals GmbH & Co. KG [ Germany]

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Tel:+49 3494 63 69 00

Address:ChemiePark Bitterfeld Wolfen Areal A Werkstattstra?e 10 06766 Wolfen Germany

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CAS No.6780-49-0 Ethyl N-phenylformimidate

Supplier:CHEMSWORTH [ India]

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Tel:+91-261-2397244

Address:Unit.133 & 134, Plot 256, Surat Special Economic Zone,Sachin- 394 230

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Reference

Pyrylocyanines
10. Isobenzothiopyrylocyanines. Tolmachev, A. I.; Shulezhko, L. M. (Inst. Org. Khim., Kiev, USSR). Khim. Geterotsikl. Soedin., (6), 777-82 (Russian) 1980. CODEN: KGSSAQ. ISSN: 0453-8234. DOCUMENT TYPE: Journal CA Section: 40 (Dyes, Fluorescent Whitening Agents, and Photosensitizers) Section cross-reference(s): 27, 28 Eight isobenzothiopyrylocyanine dyes I (R = R1; R = R2, Z = direct double bond, X = S or O; R = R2, Z = CH:CH, X = S; R = R3, Z = direct double bond or CH:CH) and II (X1 = CMe2 or S) was prepd. by reacting III [75807-93-1] (or its O analog [75807-93-1]) with p-Me2NC6H4CHO [100-10-7], 3-phenyl-2-benzothiopyran-1-thione [54199-54-1], 1-thioflavone [784-62-3], or HC(:NPh)OEt [6780-49-0], and by reacting IV [75807-94-2] with 4-methyl-1-thioflavylium perchlorate [22956-26-9], 1,2,3,3-tetramethyl-3H-indolium perchlorate [13330-41-1], or 2,3-dimethylbenzothiazolium Me sulfate [2038-15-5]. Electronic spectra of I and II were discussed as a function of their structure. Sym. I were unstable in alcs. but they were stable in in aprotic solvent. The prepn. of the intermediates III and IV were reported.
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