1-Pyrrolidinecarbothioicacid, 2-[1-(2-pyridinyl)ethylidene]hydrazide

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Names

[ CAS No. ]:
71555-26-5

[ Name ]:
1-Pyrrolidinecarbothioicacid, 2-[1-(2-pyridinyl)ethylidene]hydrazide

[Synonym ]:
2-acetylpyridine-N(4),N(4)-(butane-1,4-diyl) thiosemixarbazone
1-pyrrolidinecarbothioic acid (1-(2-pyridinyl)ethylidene)hydrazide
1-Azacyclopentane-1-thiocarboxylic acid 2-[1-(2-pyridinyl)ethylidene]hydrazide
1-Azacyclopentane-1-thiocarboxylic acid 2-[1-(2-pyridyl)ethylidene]hydrazide

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
382.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H16N4S

[ Molecular Weight ]:
248.34700

[ Flash Point ]:
185.3ºC

[ Exact Mass ]:
248.11000

[ PSA ]:
72.61000

[ LogP ]:
2.10470

[ Index of Refraction ]:
1.644

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY2610200
CHEMICAL NAME :
1-Pyrrolidinethiocarboxylic acid, (1-(2-pyridyl)ethylidene)hydrazide
CAS REGISTRY NUMBER :
71555-26-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-N4-S
MOLECULAR WEIGHT :
248.38
WISWESSER LINE NOTATION :
T6NJ BY1&UNMYUS&- AT5NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
3360 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

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

DownStream

Related Compounds

  • tert-Butyl N-{3-methyl-1-[(propan-2-yl)amino]butan-2-yl}carbamate
  • 6-[(4-Fluorophenyl)sulfanyl]hexan-3-one
  • 6-[(2-Fluorophenyl)sulfanyl]hexan-3-one
  • 6-[(4-Chlorophenyl)sulfanyl]hexan-3-one
  • 6-(Benzylsulfanyl)hexan-3-one
  • 6-[(4-Bromophenyl)sulfanyl]hexan-3-one
  • 6-[(4-Methylphenyl)sulfanyl]hexan-3-one
  • 5-(Methoxymethyl)-2-methyl-1,2,4-triazol-3-amine
  • 3-(2,6-difluorophenyl)-1-methyl-1H-1,2,4-triazol-5-amine
  • 3-[(tert-butylamino)methyl]-1-methyl-1H-1,2,4-triazol-5-amine
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