Ethanol, 2,2-[(7-nitro-4-benzofurazanyl)imino]bis-

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Names

[ CAS No. ]:
58131-51-4

[ Name ]:
Ethanol, 2,2-[(7-nitro-4-benzofurazanyl)imino]bis-

[Synonym ]:
4-[N,N-Bis(2-hydroxyethyl)amino]-7-nitrobenz-2-oxa-1,3-diazole
2,2'-((7-Nitrobenzofurazan-4-yl)imino)diethanol
ETHANOL,2,2'-((7-NITROBENZOFURAZAN-4-YL)IMINO)BIS

Chemical & Physical Properties

[ Density]:
1.571g/cm3

[ Boiling Point ]:
534.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N4O5

[ Molecular Weight ]:
268.22600

[ Flash Point ]:
277ºC

[ Exact Mass ]:
268.08100

[ PSA ]:
128.44000

[ LogP ]:
0.44520

[ Index of Refraction ]:
1.697

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KL9371200
CHEMICAL NAME :
Ethanol, 2,2'-((7-nitrobenzofurazan-4-yl)imino)bis-
CAS REGISTRY NUMBER :
58131-51-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N4-O5
MOLECULAR WEIGHT :
268.26
WISWESSER LINE NOTATION :
T56 BNONJ FNW IN2Q2Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
40 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

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dea
  • 4-Chloro-7-nitrobenzofurazan

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2,2′-((7-NITRO-4-BENZOFURAZAZANYL)IMINO)-BISETHANOL OXIDE
  • Ethanol, 2, 2-[ (4-nitrosophenyl)imino]bis-,dimethanesulfonate (ester)
  • Ethanol, 2,2-[[4- (phenylazo)phenyl]imino]bis-, dimethanesulfonate (ester)
  • 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanol
  • 8-(2-[7-nitro-4-benzofurazanyl]aminoethylthio]guanosine-3',5'-cyclic monophosphate sodium salt
  • 2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol
  • (S)-1-(tert-Butoxycarbonyl)-1,4-diazepane-6-carboxylic acid
  • (R)-1-(2-Fluoroethyl)piperidin-3-amine hydrochloride
  • 7-Bromospiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one
  • 6,8-Dichloro-4H-benzo[e][1,3]oxathiine
  • tert-Butyl (3R)-3-(4-amino-1-methylpyrrolidin-2-yl)piperidine-1-carboxylate
  • 1-(2-Amino-5-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)ethan-1-one
  • tert-Butyl 4-(4-amino-1-methylpyrrolidin-2-yl)-3-methylpiperidine-1-carboxylate
  • 3-(3-Ethoxy-3-oxopropanoyl)benzoic acid
  • 1-(tert-Butyl) 4-methyl (S)-3,4-dihydroquinoline-1,4(2H)-dicarboxylate
  • rel-Benzyl (1R,2S)-2-(aminomethyl)cyclopropane-1-carboxylate
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