2-methyl-6-nitro-2H-indazole

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Names

[ CAS No. ]:
6850-22-2

[ Name ]:
2-methyl-6-nitro-2H-indazole

[Synonym ]:
6-NITRO-2-METHYL-2H-INDAZOLE
2H-Indazole,2-methyl-6-nitro
2-Methyl-6-nitro-2H-indazol
2-N-Methyl-6-nitroindazole
2-methyl-6-nitro-indazole
2-Methyl-6-nitro-2H-indazole
2-Methyl-6-nitro-indazol

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
364.5ºC at 760mmHg

[ Molecular Formula ]:
C8H7N3O2

[ Molecular Weight ]:
177.16000

[ Flash Point ]:
174.2ºC

[ Exact Mass ]:
177.05400

[ PSA ]:
63.64000

[ LogP ]:
2.00470

[ Index of Refraction ]:
1.676

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7951000
CHEMICAL NAME :
2H-Indazole, 2-methyl-6-nitro-
CAS REGISTRY NUMBER :
6850-22-2
BEILSTEIN REFERENCE NO. :
0167038
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-N3-O2
MOLECULAR WEIGHT :
177.18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
200 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 173,169,1986

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Dimethyl Carbonate
  • 6-Nitroindazole
  • Methyl 2,2,2-trichloroacetimidate
  • Dimethyl sulfate
  • methyl iodide
  • Trimethyloxonium tetrafluoroborate
  • 2-Methyl-5-nitroaniline

DownStream

  • 2-Methyl-2H-indazol-6-amine
  • 3-bromo-2-methyl-6-nitro-indazole
  • 2-Methyl-2H-indazol-6-ol

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%


Related Compounds

  • 3-Iodo-2-methyl-6-nitro-2H-indazole
  • 3-Bromo-2-methyl-6-nitro-2H-indazole
  • 3-Chloro-2-methyl-6-nitro-2H-indazole
  • 2-methyl-6-nitro-2H-indazole-3-carboxylic acid
  • Methyl 2-methyl-6-nitro-2H-indazole-3-carboxylate
  • 2-Methyl-6-nitro-2H-1,4-benzothiazin-3(4H)-one
  • 5-Methyl-N-[4-(2-phenylethyl)pyridin-2-yl]-1-pyrrolidin-3-yltriazole-4-carboxamide
  • 1-(2-Chloro-3-methylphenyl)-2,2,2-trifluoroethan-1-one
  • 5-amino-4-(1H-benzo[d]imidazol-2-yl)-1-butyl-1H-pyrrol-3(2H)-one
  • 6-methyl-3-((3-(trifluoromethyl)benzyl)thio)-1,2,4-triazin-5(4H)-one
  • [1-[(1-Cyanocyclohexyl)amino]-1-oxopropan-2-yl] (E)-2-acetamido-3-phenylprop-2-enoate
  • (2Z)-2-[(3,4-dimethoxyphenyl)imino]-7-hydroxy-N-(5-methylpyridin-2-yl)-2H-chromene-3-carboxamide
  • (2Z)-2-[(3,4-dimethoxyphenyl)imino]-7-hydroxy-N-(pyridin-4-yl)-2H-chromene-3-carboxamide
  • N'-[1-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]-3,4,5-trimethoxybenzohydrazide
  • 2-(((6-Methoxy(3-pyridyl))amino)methylene)-5-(isopropyl)cyclohexane-1,3-dione
  • 4-(3-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl)phenol
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