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

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2934999090

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
  • 4-Methanesulfinyl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxylic acid
  • Tert-butyl 6-nitro-4-oxo-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • benzyl N-(2-cyano-1-benzofuran-3-yl)carbamate
  • 2-[(1,3-Benzothiazol-2-yl)[(prop-2-en-1-yloxy)carbonyl]amino]acetic acid
  • 2-Acetamido-5-(4-methoxyphenyl)-1,3-thiazole-4-carboxylic acid
  • benzyl N-[(2S)-3-hydroxy-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]carbamate
  • Benzyl 2-(2-hydroxyethyl)-4-methyl-3-oxopiperazine-1-carboxylate
  • Tert-butyl 3-hydroxy-2,2-dimethyl-4-oxo-1,2,3,4-tetrahydroquinazoline-1-carboxylate
  • 2-[Benzyl(2-{[(prop-2-en-1-yloxy)carbonyl]amino}ethyl)amino]acetic acid
  • tert-butyl N-[5-cyano-2-(2-methoxyethoxy)phenyl]carbamate
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