1H-Indazole,4,5,6,7-tetrahydro-

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Names

[ CAS No. ]:
2305-79-5

[ Name ]:
1H-Indazole,4,5,6,7-tetrahydro-

[Synonym ]:
4,5,6,7-tetrahydro-2H-indazole
4,5,6,7-tetrahydro-1(2)H-indazole
4,5,6,7-tetrahydrobenzo[d]pyrazole
F3379-0301
4,5,6,7-Tetrahydro-1H-indazole
EINECS 218-977-9
4,5,6,7-Tetrahydroindazole
1H-4,5,6,7-tetrahydroindazole
4,5,6,7-Tetrahydro-1(2)H-indazol
MFCD00014565

Chemical & Physical Properties

[ Density]:
1.133g/cm3

[ Boiling Point ]:
140-142ºC 2mm

[ Melting Point ]:
83-85ºC

[ Molecular Formula ]:
C7H10N2

[ Molecular Weight ]:
122.16800

[ Flash Point ]:
139.2ºC

[ Exact Mass ]:
122.08400

[ PSA ]:
28.68000

[ LogP ]:
1.28850

[ Vapour Pressure ]:
0.00339mmHg at 25°C

[ Index of Refraction ]:
1.573

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Indazole
  • 2-(hydroxymethylene)cyclohexanone

DownStream

  • 1H-Indazole

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Indazole. Ainsworth, C.

Organic Synth. , 27, (1963)

Indazole analog of tryptamine: a new synthesis of indazoles Ainsworth C.

J. Am. Chem. Soc. 79(19) , 5242-5245, (1957)


More Articles

Related Compounds

  • 1H-Indazole,4,5,6,7-tetrahydro-3-methyl-
  • 1H-Indazole,4,5,6,7-tetrahydro-3,5-dimethyl-
  • 1H-Indazole,4,5,6,7-tetrahydro-1,3-dimethyl-
  • 1H-Indazole,4,5,6,7-tetrahydro-1-(1-oxo-2-propenyl)
  • 1H-Indazole,4,5,6,7-tetrahydro-3-(methylamino)- (8CI)
  • 1H-Indazole,4,5,6,7-tetrahydro-1-(2-methyl-1-oxo-2-propenyl)
  • 2-(5-Ethyl-1,2,4-oxadiazol-3-yl)piperidine
  • 1-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-(2-iodoethoxy)benzene
  • 2-[3-Methoxy-4-(methylsulfanyl)phenyl]acetonitrile
  • 3-[1-(Methylsulfanyl)ethyl]aniline
  • 1-(3-Methyl-1,2-oxazol-5-yl)butane-1,3-dione
  • 7,7-Difluorobicyclo[4.1.0]heptan-2-one
  • (1R,2S)-2-aminocycloheptane-1-carbonitrile
  • 7-Octenoic acid, 5,6-dihydroxy-8-(2-((1E,3R)-3-hydroxy-1-octenyl)phenyl)-, (5S,6R,7E)-
  • 6-Hydroxy-2-phenyl-2H-pyrazolo[3,4-C]quinolin-4(5H)-one
  • (S)-2-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)propanoic acid
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