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5-Bromo-4-chloro-3-indolyl phosphate, p-toluidinesalt
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5-Bromo-4-chloro-3-indolyl phosphate, p-toluidinesalt

CAS: 6578-06-9

Ref. 10-M02704

1gTo inquire
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
5-Bromo-4-chloro-3-indolyl phosphate, p-toluidinesalt
Synonyms:
  • 1H-Indol-3-ol, 5-bromo-4-chloro-, 3-(dihydrogen phosphate), compd. with 4-methylbenzenamine (1:1)
  • 1H-Indol-3-ol, 5-bromo-4-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1)
  • 5-Bromo-4-Bhloro-3-Indolylphosphate4-toluidinesalt
  • 5-Bromo-4-Chloro-1H-Indol-3-Yl Dihydrogen Phosphate - 4-Methylaniline (1:1)
  • 5-Bromo-4-Chloro-1H-Indol-3-Yl Phosphate P-Toluidine
  • 5-Bromo-4-Chloro-3'-Indolyphosphate P-Toluidine Salt
  • 5-Bromo-4-Chloro-3-Indolyl Hydrogen Phosphate--P-Toluidine (1:1)
  • 5-Bromo-4-Chloro-3-Indolyl Phosphate P-Toluidine
  • 5-Bromo-4-Chloro-3-Indolyl Phosphate, Compounded With 4-Methylbenzenamine
  • 5-Bromo-4-Chloro-3-Indolyl-Phosphate 4-Toluidine Salt
  • See more synonyms
  • 5-Bromo-4-Chloro-3-Indoxyl Phosphate, P-Toluidine Salt
  • 5-Bromo-4-Chloro-3-Indoyl Phosphate, P-Toluidine Salt
  • 5-Bromo-4-chloro-3-indolol phosphate mono-p-toluidine salt
  • Bcip
  • Benzenamine, 4-methyl-, compd. with 5-bromo-4-chloro-1H-indol-3-yl dihydrogen phosphate (1:1)
  • Indol-3-ol, 5-bromo-4-chloro-, dihydrogen phosphate (ester), compd. with p-toluidine (1:1)
  • Indol-3-ol, 5-bromo-4-chloro-, dihydrogen phosphate, compd. with p-toluidine
  • X-Phos-p-tol 5-Bromo-4-chloro-3-indolyl phosphate, p-toluidine salt
  • p-Toluidine, compd. with 5-bromo-4-chloroindol-3-ol dihydrogen phosphate (ester) (1:1)
Description:

M02704 - 5-Bromo-4-chloro-3-indolyl phosphate, p-toluidinesalt

Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
433.62
Formula:
C15H15BrClN2O4P
Purity:
>98.0%(T)
InChI:
InChI=1S/C8H6BrClNO4P.C7H9N/c9-4-1-2-5-7(8(4)10)6(3-11-5)15-16(12,13)14;1-6-2-4-7(8)5-3-6/h1-3,11H,(H2,12,13,14);2-5H,8H2,1H3
InChI key:
QEIFSLUFHRCVQL-UHFFFAOYSA-N
SMILES:
Cc1ccc(N)cc1.O=P(O)(O)Oc1c[nH]c2ccc(Br)c(Cl)c12
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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