2-chloro-5-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene

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Names

[ CAS No. ]:
18378-13-7

[ Name ]:
2-chloro-5-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene

[Synonym ]:
7-chloro-4-nitro-2,1,3-benzoxadiazole 1-oxide
7-chloro-4-nitrobenzofuroxan
4-Nitro-7-chlorobenzofuroxane
BENZOFURAZAN,4-CHLORO-7-NITRO-,3-OXIDE
4-chloro-7-nitrobenzofurazan N-oxide
7-Chlor-4-nitro-benzofuroxan
4-Chloro-7-nitrobenzofurazan 3-oxide
4-chloro-7-nitro-benzo[1,2,5]oxadiazole 3-oxide
4-nitro-7-chlorobenzofuroxan

Chemical & Physical Properties

[ Density]:
2.03g/cm3

[ Boiling Point ]:
388.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H2ClN3O4

[ Molecular Weight ]:
215.55100

[ Flash Point ]:
188.7ºC

[ Exact Mass ]:
214.97300

[ PSA ]:
97.31000

[ LogP ]:
2.34110

[ Vapour Pressure ]:
6.87E-06mmHg at 25°C

[ Index of Refraction ]:
1.781

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF8002450
CHEMICAL NAME :
Benzofurazan, 4-chloro-7-nitro-, 3-oxide
CAS REGISTRY NUMBER :
18378-13-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H2-Cl-N3-O4
MOLECULAR WEIGHT :
215.56
WISWESSER LINE NOTATION :
T56 BNONJ BO FNW IG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
4 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 35,3735,1975

Synthetic Route

Precursor & DownStream

Precursor

DownStream

  • Benzofurazan, 4-nitro-7-(phenylthio)-, 1-oxide
  • N,N-dimethyl-4-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-7-amine
  • N-benzyl-5-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
  • N-methyl-5-nitro-9-oxido-N-phenyl-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
  • 2-[(7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)oxy]ethanol

Related Compounds

  • 4-[(3-Fluoro-4-methoxyphenyl)methyl]-2-(piperidine-1-carbonyl)morpholine
  • 2-Methyl-4-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]pyrimidine
  • 5-[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]pyridine-2-carbonitrile
  • 1-(2,3-Dimethylphenyl)-4-[2-(1,3-dioxolan-2-yl)ethyl]piperazine
  • 4-(4-{Imidazo[1,2-b]pyridazin-6-yl}piperazin-1-yl)quinoline
  • 2-(Pyrrolidine-1-carbonyl)-4-(1,3-thiazol-2-yl)morpholine
  • 4-[4-({1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)piperazin-1-yl]-5,6-dimethyl-2-(methylsulfanyl)pyrimidine
  • 4-Methyl-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]pyrimidine
  • 4-cyclopropyl-1-methyl-3-[1-(9-methyl-9H-purin-6-yl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 1-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-fluoro-N-(pyridin-3-yl)pyrrolidine-3-carboxamide
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