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

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+)
  • 4-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3,3-dimethylbutanoic acid
  • 4-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3,3-dimethylbutanoic acid
  • 5-(N-ethyl-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)pentanoic acid
  • rac-5-{N-ethyl-1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}pentanoic acid
  • 5-{N-ethyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}pentanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-4,4-difluorobutanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4,4-difluorobutanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-4,4-difluorobutanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-4,4-difluorobutanoic acid
  • 3-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-4,4-difluorobutanoic acid
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