2-METHYL-7-NITRO-2H-INDAZOLE

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Names

[ CAS No. ]:
13436-58-3

[ Name ]:
2-METHYL-7-NITRO-2H-INDAZOLE

[Synonym ]:
2H-Indazole,2-methyl-7-nitro
2-N-Methyl-7-nitroindazole
2-methyl-7-nitro-2H-indazole
2-Methyl-7-nitroindazol
7-Nitro-2-methylindazole
2-methyl-7-nitro-indazole

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

[ Vapour Pressure ]:
3.51E-05mmHg at 25°C

[ Index of Refraction ]:
1.676

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7951500
CHEMICAL NAME :
2H-Indazole, 2-methyl-7-nitro-
CAS REGISTRY NUMBER :
13436-58-3
BEILSTEIN REFERENCE NO. :
0164024
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 :
50 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

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

DownStream

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-bromo-2-methyl-7-nitro-2H-indazole
  • 5-Bromo-2-methyl-7-nitro-2H-indazole
  • 4-chloro-2-methyl-7-nitro-2H-indazole
  • 6-methoxy-2-methyl-7-nitro-2H-indazole
  • 2-Methyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one
  • 2-METHYL-7-NITRO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
  • 1-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoyl}-3-hydroxypyrrolidine-3-carboxylic acid
  • 2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxy}acetic acid
  • 3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-3-methylbutanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]methyl}-2-methylbutanoic acid
  • 3-{[2-(difluoromethoxy)ethyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-benzyl-3-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pyrrolidine-3-carboxylic acid
  • 1-benzyl-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]pyrrolidine-3-carboxylic acid
  • 1-benzyl-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pyrrolidine-3-carboxylic acid
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(5-bromo-1-methyl-1H-pyrazol-4-yl)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)decanoic acid
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