2-Thiazolamine,4-(5-nitro-2-furanyl)-N-phenyl-

Suppliers

Names

[ CAS No. ]:
51728-02-0

[ Name ]:
2-Thiazolamine,4-(5-nitro-2-furanyl)-N-phenyl-

[Synonym ]:
2-Thiazolamine,4-(5-nitro-2-furanyl)-N-phenyl
Thiazole,2-anilino-4-(5-nitro-2-furyl)
N-(4-(5-Nitro-2-furyl)-2-thiazolyl)phenylamine
4-(5-Nitro-2-furanyl)-N-phenyl-2-thiazolamine
2-Anilino-4-(5-nitro-2-furyl)thiazole

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
473.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H9N3O3S

[ Molecular Weight ]:
287.29400

[ Flash Point ]:
240ºC

[ Exact Mass ]:
287.03600

[ PSA ]:
112.12000

[ LogP ]:
4.65110

[ Index of Refraction ]:
1.687

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ2976000
CHEMICAL NAME :
Thiazole, 2-anilino-4-(5-nitro-2-furyl)-
CAS REGISTRY NUMBER :
51728-02-0
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C13-H9-N3-O3-S
MOLECULAR WEIGHT :
287.31
WISWESSER LINE NOTATION :
T5OJ BNW E- ET5N CSJ BMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
10 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 26,3,1974

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bromomethyl 5-nitro-furan-2-yl ketone
  • Phenylthiocarbamide

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 4-[5-(4-nitrophenyl)furan-2-yl]-N-phenyl-1,3-thiazol-2-amine
  • Formic acid,2-[4-(5-nitro-2-furanyl)-2-thiazolyl]hydrazide
  • 2-[4-[(5-NITRO-2-PYRIDYL)OXY]PHENYL]ACETONITRILE
  • 1,3,4-Thiadiazol-2-amine,5-(5-nitro-2-furanyl)-N-phenyl-
  • 4-[(5-nitrofuran-2-yl)methyl]morpholine
  • 7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine,3-(4-chlorophenyl)-6-(5-nitro-2-furanyl)-
  • 5-[(Oxolan-2-ylmethyl)amino]-1,3,4-thiadiazole-2-thiol
  • 3-Methyl-2-(5-methyl-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid
  • 2-[(4-Chloropyridin-2-yl)formamido]-4-(methylsulfanyl)butanoic acid
  • 3,4-Dimethyl-5-nitrobenzene-1-sulfonyl chloride
  • 9-(4-Chlorobenzenesulfonyl)-9-azabicyclo[6.1.0]nonane
  • 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloropropan-1-one
  • 4-[(3-Methyl-2,4,5-trioxoimidazolidin-1-yl)methyl]benzoic acid
  • 2,2,2-trifluoroethyl N-(2,4-difluorophenyl)carbamate
  • 2,2,2-trifluoroethyl N-[2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)ethyl]carbamate
  • N-benzyl-2-chloro-N-(1-cyclopropylethyl)acetamide