Reactive Red 3

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Names

[ CAS No. ]:
23211-47-4

[ Name ]:
Reactive Red 3

[Synonym ]:
Cerven reaktivni 3 [Czech]
EINECS 245-494-0
2,7-Naphthalenedisulfonic acid,5-((4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-,trisodium salt
Procion Brilliant Red H 3BS
Procion Brilliant Red H 3B
Xiron Brilliant Red B-HD
Procion Red H 3B
C.I. Reactive Red 3
Ostazin Brilliant Red H 3B

Chemical & Physical Properties

[ Molecular Formula ]:
C25H15ClN7Na3O10S3

[ Molecular Weight ]:
774.04500

[ Exact Mass ]:
772.94200

[ PSA ]:
304.42000

[ LogP ]:
7.38710

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ6404200
CHEMICAL NAME :
2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl)amino )-4- hydroxy-3-((2-sulfophenyl)azo)-, trisodium salt
CAS REGISTRY NUMBER :
23211-47-4
LAST UPDATED :
198712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C25-H18-Cl-N7-O10-S3.3Na
MOLECULAR WEIGHT :
777.10

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,1300,1986 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
6730 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,1300,1986

Related Compounds

  • Reactive red 36
  • Reactive Red 35
  • Reactive Red 31
  • C.I. Reactive red 3
  • C.I. Reactive Red 32
  • C.I. Reactive Red 3:1
  • N-(2-{[(2-methoxyphenyl)carbonyl]amino}ethyl)-1H-indole-2-carboxamide
  • 9-benzyl-3-(2-methoxyphenyl)-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
  • Methyl 4-((4-oxo-9-(pyridin-2-ylmethyl)-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
  • (Z)-8-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(3-methoxybenzylidene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • Ethyl 3-[1-(3-methoxyphenyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl]-1,2,4-oxadiazole-5-carboxylate
  • N~1~-{6-[(4-acetylpiperazino)carbonyl]-1,3-benzothiazol-2-yl}acetamide
  • N-[2-(1,3-dihydro-2H-benzimidazol-2-ylideneamino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide
  • 4,5-dimethoxy-N-(4-{[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]amino}-4-oxobutyl)-1H-indole-2-carboxamide
  • 2-(2-fluorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]-4-methyl-1,3-thiazole-5-carboxamide
  • (2Z)-8-(2-chloro-6-fluorobenzyl)-2-(pyridin-3-ylmethylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
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