2,3-Dimethyl-7-nitro-1H-indole

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Names

[ CAS No. ]:
41018-86-4

[ Name ]:
2,3-Dimethyl-7-nitro-1H-indole

[Synonym ]:
MFCD00022710
2,3-dimethyl-7-nitro-1H-indole
EINECS 240-669-8

Chemical & Physical Properties

[ Density]:
1.3 g/cm3

[ Boiling Point ]:
377.2ºC at 760 mmHg

[ Melting Point ]:
160-165 °C

[ Molecular Formula ]:
C10H10N2O2

[ Molecular Weight ]:
190.19900

[ Flash Point ]:
181.9ºC

[ Exact Mass ]:
190.07400

[ PSA ]:
61.61000

[ LogP ]:
3.21610

[ Index of Refraction ]:
1.671

[ Water Solubility ]:
negligible

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL7839000
CHEMICAL NAME :
Indole, 2,3-dimethyl-7-nitro-
CAS REGISTRY NUMBER :
41018-86-4
BEILSTEIN REFERENCE NO. :
0167997
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N2-O2
MOLECULAR WEIGHT :
190.22
WISWESSER LINE NOTATION :
T56 BMJ C1 D1 INW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#12222

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 2-Nitrophenylhydrazine hydrochloride
  • 2-Butanone
  • butan-2-one-(2-nitro-phenylhydrazone)
  • 2-Nitrophenylhydrazine

DownStream

  • N-(2-Acetyl-6-nitrophenyl)acetamide
  • 2,3-Dimethyl-1H-indol-7-amine

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

  • 4-(4-chlorophenoxy)-1H-triazole-5-carboxylic acid
  • Ethyl 5-(4-bromophenoxy)-1-(4-methoxybenzyl)-1H-1,2,3-triazole-4-carboxylate
  • Ethyl 5-[(4-bromophenyl)thio]-1H-1,2,3-triazole-4-carboxylate
  • 4-(4-cyclohexylphenoxy)-1H-triazole-5-carboxylic acid
  • 5-[(4-Bromophenyl)thio]-1H-1,2,3-triazole-4-carboxylic acid
  • 4,4,5,5-Tetramethyl-2-(1,2,2-trifluoroethenyl)-1,3,2-dioxaborolane
  • 5-[(4'-Bromo[1,1'-biphenyl]-4-yl)oxy]-1H-1,2,3-triazole-4-carboxylic acid
  • Ethyl 5-(4-bromophenoxy)-1H-1,2,3-triazole-4-carboxylate
  • 5-(3-Bromophenoxy)-1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid ethyl ester
  • Ethyl 2-(4-(aminomethyl)-1-methylpiperidin-4-yl)acetate
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