N-(1-pyridin-2-ylethylideneamino)piperidine-1-carbothioamide

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Names

[ CAS No. ]:
71555-28-7

[ Name ]:
N-(1-pyridin-2-ylethylideneamino)piperidine-1-carbothioamide

[Synonym ]:
2-acetylpyridine 3-piperidylthiosemicarbazone
Piperidine-1-thiocarboxylic acid 2-[1-(2-pyridinyl)ethylidene]hydrazide
1-Piperidinethiocarboxylic acid 2-[1-(2-pyridyl)ethylidene] hydrazide
Piperidine-1-thiocarboxylic acid 2-[1-(2-pyridyl)ethylidene]hydrazide

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
397.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H18N4S

[ Molecular Weight ]:
262.37400

[ Flash Point ]:
194.2ºC

[ Exact Mass ]:
262.12500

[ PSA ]:
72.61000

[ LogP ]:
2.49480

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN4222700
CHEMICAL NAME :
1-Piperidinethiocarboxylic acid, (1-(2-pyridyl)ethylidene)hydrazide
CAS REGISTRY NUMBER :
71555-28-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H18-N4-S
MOLECULAR WEIGHT :
262.41
WISWESSER LINE NOTATION :
T6NTJ AYUS&MNUY1&- BT6NJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
3130 ug/L
REFERENCE :
AMACCQ Antimicrobial Agents and Chemotherapy. (American Soc. for Microbiology, 1913 I St., NW, Washington, DC 20006) V.1- 1972- Volume(issue)/page/year: 18,317,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • 2-Acetopyridine
  • 4-(4-Methylphenyl)-3-thiosemicarbazide

DownStream

Related Compounds

  • 8-(3,5-dimethyl-1H-pyrazol-1-yl)-7-isobutyl-3-methyl-1-(4-methylbenzyl)-1H-purine-2,6(3H,7H)-dione
  • 8-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(2-fluorobenzyl)-7-isobutyl-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 1-(2-chlorobenzyl)-8-(3,5-dimethyl-1H-pyrazol-1-yl)-7-isobutyl-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 1-(4-chlorobenzyl)-8-(3,5-dimethyl-1H-pyrazol-1-yl)-7-isobutyl-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 2-(8-(3,5-dimethyl-1H-pyrazol-1-yl)-7-isobutyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide
  • 8-(3,5-Dimethylpyrazolyl)-1-[(2-fluorophenyl)methyl]-3-methyl-7-(3-methylbutyl)-1,3,7-trihydropurine-2,6-dione
  • 7-benzyl-8-(3,5-dimethyl-1H-pyrazol-1-yl)-1-isobutyl-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 7-benzyl-8-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(2-methoxyethyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • methyl [7-benzyl-8-(3,5-dimethyl-1H-pyrazol-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate
  • 2-(7-benzyl-8-(3,5-dimethyl-1H-pyrazol-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide
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