3-Nitro-1-Methyl-5H-pyrido[4,3-b]indole

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Names

[ CAS No. ]:
75567-58-7

[ Name ]:
3-Nitro-1-Methyl-5H-pyrido[4,3-b]indole

[Synonym ]:
Nitro-Trp-P-2

Chemical & Physical Properties

[ Density]:
1.444g/cm3

[ Boiling Point ]:
505ºC at 760 mmHg

[ Molecular Formula ]:
C12H9N3O2

[ Molecular Weight ]:
227.21900

[ Flash Point ]:
259.2ºC

[ Exact Mass ]:
227.06900

[ PSA ]:
74.50000

[ LogP ]:
3.45590

[ Index of Refraction ]:
1.777

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV0320000
CHEMICAL NAME :
5H-Pyrido(4,3-b)indole, 1-methyl-3-nitro-
CAS REGISTRY NUMBER :
75567-58-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-N3-O2
MOLECULAR WEIGHT :
227.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 nmol/plate
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 4,1547,1983

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Amino-1-methyl-5H-pyrido(4,3-b)indole
  • 1-methyl-5H-pyrido[4,3-b]indol-3-amine

DownStream

  • N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)acetamide
  • 3-hydroxyamino-1-methyl-5H-pyrido(4,3-b)indole

Related Compounds

  • 3-Amino-1-methyl-5H-pyrido(4,3-b)indole
  • 3-AMINO-1-METHYL-5H-PYRIDO[4,3-B] INDOLE ACETATE
  • 3-hydroxyamino-1-methyl-5H-pyrido(4,3-b)indole
  • 3-Amino-4-ethyl-1-methyl-5H-pyrido(4,3-b)indole acetate
  • 3-methyl-5H-pyrido[4,3-b]indole
  • 3-methyl-6,7,8,9-tetrahydro-5H-pyrido[4,3-b]indole
  • benzyl N-(5-iodopyrimidin-2-yl)-N-methylcarbamate
  • Ethyl 5-{[(benzyloxy)carbonyl]amino}-4-bromo-1,2-oxazole-3-carboxylate
  • tert-butyl N-(4-iodonaphthalen-1-yl)carbamate
  • tert-butyl N-{5-[(3-bromophenyl)methyl]-1,3-thiazol-2-yl}carbamate
  • tert-butyl N-{4-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl}carbamate
  • 2-({[1-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}methyl)furan-3-carboxylic acid
  • tert-butyl 7-bromo-3-(dimethylamino)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxylate
  • Benzyl 4-(3-nitrobenzoyl)piperazine-1-carboxylate
  • Benzyl 4-[(4-methylpiperidin-1-yl)sulfonyl]piperazine-1-carboxylate
  • 2-Chloro-5-iodo-4-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
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