4-(4-bromophenyl)-1,2,3-thiadiazole

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Names

[ CAS No. ]:
40753-13-7

[ Name ]:
4-(4-bromophenyl)-1,2,3-thiadiazole

[Synonym ]:
MFCD00084907

Chemical & Physical Properties

[ Density]:
1.642g/cm3

[ Boiling Point ]:
341.5ºC at 760 mmHg

[ Melting Point ]:
154ºC

[ Molecular Formula ]:
C8H5BrN2S

[ Molecular Weight ]:
241.10800

[ Flash Point ]:
160.3ºC

[ Exact Mass ]:
239.93600

[ PSA ]:
54.02000

[ LogP ]:
2.96760

[ Index of Refraction ]:
1.643

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XI3677500
CHEMICAL NAME :
1,2,3-Thiadiazole, 4-(4-bromophenyl)-
CAS REGISTRY NUMBER :
40753-13-7
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H5-Br-N2-S
MOLECULAR WEIGHT :
241.12

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 28,99,1994

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Bromophenyl)ethanone
  • N'-[(1E)-1-(4-bromophenyl)ethylidene]-2-(quinolin-8-yloxy)acetohydrazone
  • 4-Bromo-N-methoxy-N-methylbenzamide
  • 2,4′-dibromoacetophenone
  • 2H-1,3,4-Thiadiazin-2-one,5-(4-bromophenyl)-3,6-dihydro-
  • isopropylidene-hydrazinecarbothioic acid S-[2-(4-bromo-phenyl)-2-oxo-ethyl] ester
  • 4'-bromoacetophenone semicarbazone

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-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}methyl)cyclopropane-1-carboxylic acid
  • 3-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}-2-hydroxy-2-methylpropanoic acid
  • 3,4,5,6-Tetrahydro-N,6-dimethyl[2,3'-bipyridin]-6'-amine
  • 2-[(2S)-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]piperidin-2-yl]acetic acid
  • 1-(5-Amino-4-ethyl-1,3-thiazol-2-yl)-2-methylpropan-1-one
  • 2-Chloro-1-(3-chloroprop-1-en-2-yl)-4-fluorobenzene
  • (2S)-4-(1-ethyl-1H-imidazol-5-yl)butan-2-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(difluoromethoxy)-2,6-difluorobenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methoxy-4-(trifluoromethyl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(6,7-difluoro-1-benzofuran-3-yl)acetate
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