4-PHENYL-1,2,3-THIADIAZOL-5-AMINE

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Names

[ CAS No. ]:
78301-72-1

[ Name ]:
4-PHENYL-1,2,3-THIADIAZOL-5-AMINE

[Synonym ]:
MFCD00100232
4-Phenyl-1,2,3-thiadiazol-5-amine
5-amino-4-phenyl-1,2,3-thiadiazole
4-phenyl-[1,2,3]thiadiazol-5-ylamine

Chemical & Physical Properties

[ Density]:
1.333g/cm3

[ Boiling Point ]:
341.4ºC at 760 mmHg

[ Melting Point ]:
144ºC

[ Molecular Formula ]:
C8H7N3S

[ Molecular Weight ]:
177.22600

[ Flash Point ]:
160.3ºC

[ Exact Mass ]:
177.03600

[ PSA ]:
80.04000

[ LogP ]:
2.36850

[ Index of Refraction ]:
1.669

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione
  • 1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-
  • 2-phthalimidoacetophenone ethoxycarbonylhydrazone

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

  • 4-PHENYL-1,2,3-THIADIAZOL-5-YLHYDROSULFIDE
  • (4-PHENYL-1,2,3-THIADIAZOL-5-YL)METHANOL
  • 2-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione
  • Ethyl [(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetate
  • 2-Pyrrolidinecarboxamide, N-(4-phenyl-1,2,3-thiadiazol-5-yl)-, monohydrochloride, (2S)- (9CI)
  • 4-phenylthiadiazole-5-carbonitrile
  • 1-(2-methylpyrazol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]methanamine;trihydrochloride
  • 2-Pyrrolidinemethanol, 1-[(2R)-2-piperidinylmethyl]-, (2R)-rel-
  • 4-(8-Oxa-3-azabicyclo[3.2.1]octane-3-carbonyl)pyridine-2-carbonitrile
  • 1-(2-Nitrophenyl)-3-phenyl-1H-pyrazole
  • [4-(1-Methylpyrazol-4-yl)phenyl]methanamine;hydrochloride
  • Ethyl 3-aminoimidazo[1,2-a]pyridine-6-carboxylate
  • Sodium 4-methoxy-4-oxobutane-1-sulfinate
  • Sodium 4-(cyanomethyl)benzene-1-sulfinate
  • (R)-2-Amino-2-(3-chloro-2-iodophenyl)ethan-1-ol
  • (2S)-1-(3-ethynylphenyl)propan-2-amine
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