1H-Indazole, 7-((p-(dimethylamino)phenyl)azo)-

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Names

[ CAS No. ]:
23612-78-4

[ Name ]:
1H-Indazole, 7-((p-(dimethylamino)phenyl)azo)-

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
495.1ºC at 760mmHg

[ Molecular Formula ]:
C15H15N5

[ Molecular Weight ]:
265.31300

[ Flash Point ]:
253.3ºC

[ Exact Mass ]:
265.13300

[ PSA ]:
56.64000

[ LogP ]:
4.04430

[ Vapour Pressure ]:
6.06E-10mmHg at 25°C

[ Index of Refraction ]:
1.659

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7920300
CHEMICAL NAME :
1H-Indazole, 7-((p-(dimethylamino)phenyl)azo)-
CAS REGISTRY NUMBER :
23612-78-4
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-N5
MOLECULAR WEIGHT :
265.35
WISWESSER LINE NOTATION :
T56 BMNJ INUNR DN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
4 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 93,67,1982

Related Compounds

  • 4-(isoquinolin-8-yldiazenyl)-N,N-dimethylaniline
  • Janus Green B
  • 5-[[p-(Dimethylamino)phenyl]azo]quinoline 1-oxide
  • 5-[[p-(Dimethylamino)phenyl]azo]quinoxaline
  • 4'-[[p-(Dimethylamino)phenyl]azo]-N-methylacetanilide
  • 4-[[p-(Dimethylamino)phenyl]azo]isoquinoline
  • 1-(4-Fluorophenyl)-4-phenylbutan-1-one
  • 2,2,2-Trifluoro-1-(2-(trifluoromethyl)pyridin-3-yl)ethanone
  • 2,4-dimethyl-1H-pyrrole-3-carboxamide
  • 2-(4-Aminophenyl)-N-(4-methylbenzyl)acetamide
  • 2,2,3,3-Tetrafluoro-3-trifluorovinyloxypropionic acid methyl ester
  • (1R,2S,6S,7S,9R)-4,4,12,12-tetramethyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]tridecan-7-ol
  • 1-(4-ethoxyphenyl)-5-methyl-N-(4-(4-methylpiperazin-1-yl)phenyl)-1H-1,2,3-triazole-4-carboxamide
  • 1-[(6-Methyl-2-pyridinyl)methyl]-4-piperidinamine
  • (2R,6R)-2-Methyl-6-pentadecylpiperidine
  • Methanesulfonylmethanesulfonamide
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