RHODAMINE 116 PERCHLORATE

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Names

[ CAS No. ]:
62669-77-6

[ Name ]:
RHODAMINE 116 PERCHLORATE

[Synonym ]:
EINECS 263-689-9
Rhodamine 116
MFCD00051406
Benzoic acid,2-(6-(methylamino)-3-(methylimino)-3H-xanthen-9-yl)-,monoperchlorate
2-(6-(Methylamino)-3-(methylimino)-3H-xanthen-9-yl)benzoic acid monoperchlorate
Rhodamine 116 perchlorate
9-(2-Carboxyphenyl)-3,6-bis(methylamino)xanthylium perchlorate
Rh 116
Xanthylium,9-(2-carboxyphenyl)-3,6-bis(methylamino)-,perchlorate

Chemical & Physical Properties

[ Boiling Point ]:
586.1ºC at 760 mmHg

[ Molecular Formula ]:
C22H19ClN2O7

[ Molecular Weight ]:
458.84800

[ Flash Point ]:
308.2ºC

[ Exact Mass ]:
458.08800

[ PSA ]:
146.27000

[ LogP ]:
4.70430

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZE0550000
CHEMICAL NAME :
Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate
CAS REGISTRY NUMBER :
62669-77-6
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C22-H19-N2-O3.Cl-O4
MOLECULAR WEIGHT :
458.88

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
DOSE :
60 mg/kg
SEX/DURATION :
female 7-10 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - fetotoxicity (except death, e.g., stunted fetus) Reproductive - Specific Developmental Abnormalities - musculoskeletal system
REFERENCE :
TJADAB Teratology, The International Journal of Abnormal Development. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.1- 1968- Volume(issue)/page/year: 40,143,1989

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ Safety Phrases ]:
S22;S24/25

Related Compounds

  • Rhodamine 6G perchlorate
  • Rhodamine 640 perchlorate
  • Rhodamine B octadecyl ester perchlorate
  • Rhodamine B
  • Rhodamine 123
  • rhodamine 6G(1+)
  • 6-(4-((2-Chlorophenyl)sulfonyl)piperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine
  • N-(6-((pyridin-3-ylmethyl)thio)pyridazin-3-yl)benzamide
  • 1-ethyl-N-(4-(pyridin-2-yl)thiazol-2-yl)-1H-pyrazole-3-carboxamide
  • Propanamide, N-[5-(acetylamino)-2-methoxyphenyl]-3-[(2-fluorophenyl)thio]-
  • 5-(1-((4-(Tert-butyl)phenyl)sulfonyl)azetidin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole
  • 3-{5-[1-(Cyclohexanesulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}pyridine
  • (3aR,6aR)-Hexahydro-pyrrolo[3,4-b]pyrrole-5-carboxylic acid benzyl ester
  • 3-(3-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)benzonitrile
  • N-(3-methylphenyl)-2,3-dihydro-1H-inden-2-amine
  • 2-(4-(Isopropylsulfonyl)phenyl)-1-(3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
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