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Basic Red 2
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Basic Red 2

CAS: 477-73-6

Ref. 04-C10424960

100mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Basic Red 2
Synonyms:
  • 3,7-Diamino-2,8-dimethyl-5-phenylphenazinium chloride (1:1)
  • C.I. Basic Red 2
  • 3,7-Diamino-2,8-dimethyl-5-phenylphenazinium chloride
  • Safranine O
  • 2,8-Dimethylphenosafranine
  • Basic Pink
  • Brilliant Safranine BR
  • Brilliant Safranine G
  • Brilliant Safranine GR
  • C.I. 50240
  • See more synonyms
  • Calcozine Red Y
  • Duasyn Basic Red TH
  • Gossypimine
  • Hidaco Safranine
  • Leather Red HT
  • Lowacryl Red 2
  • Lowacryl Red 2 Conc
  • Mitsui Safranine T
  • Nippon Kagaku Safranine GK
  • Nippon Kagaku Safranine T
  • Safranin
  • Safranin O
  • Safranin T
  • Safranin orange
  • Safranine
  • Safranine A
  • Safranine B
  • Safranine G
  • Safranine GF
  • Safranine J
  • Safranine OK
  • Safranine OK 70:100
  • Safranine Superfine G
  • Safranine T
  • Safranine TH
  • Safranine TN
  • Safranine TS
  • Safranine Y
  • Safranine YN
  • Safranine Zh
  • Tolusafranine
  • 3,7-Diamino-2,8-dimethyl-5-phenylphenazinium chloride
  • 3,7-Diamino-2,8-Dimethyl-5-Phenylphenazin-5-Ium Chloride
  • 3,7-Diamino-2,8-dimethyl-5-phenyl phenazinium chloride
  • 3,7-Diamino-2,8-dimethyl-5-phenylphenaziniumchlorid
  • Chlorure de 3,7-diamino-2,8-dimethyl-5-phenylphenazinium
  • Cloruro De 3,7-Diamino-2,8-Dimetil-5-Fenilfenazinio
  • Grams safranin solution
  • Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, chloride
  • Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, chloride (1:1)
  • Safranin Solution Acc. To Olt
  • Safranin T solution
  • SafranineT
  • o-Safranin
  • C.I. Basic Red 2 (8CI)
  • C.I. 50240
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
350.84
Formula:
C20H19N4·Cl
Color/Form:
Dark Red
InChI:
/h3-11H,1-2H3,(H3,21,22), InChI=1S/C20H18N4.ClH/c1-12-8-17-19(10-15(12)21)24(14-6-4-3-5-7-14)20-11-16(22)13(2)9-18(20)23-17, 1H
InChI key:
InChIKey=QLFLJLHRFOSZIK-UHFFFAOYSA-N
SMILES:
Cc1cc2nc3cc(C)c(N)cc3[n+](-c3ccccc3)c2cc1N.[Cl-]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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