4-Allyl-1-(1-(2-pyridyl)ethylidene)-3-thio-semicarbazide

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Names

[ CAS No. ]:
70618-67-6

[ Name ]:
4-Allyl-1-(1-(2-pyridyl)ethylidene)-3-thio-semicarbazide

[Synonym ]:
2-acetylpyridine 4-allyl-3-thiosemicarbazone
KETONE,METHYL 2-PYRIDYL,4-ALLYL-3-THIOSEMICARBAZONE
T0514-7409
Semicarbazide,4-allyl-1-(1-(2-pyrydyl)ethylidene)-3-thio
4-Allyl-1-(1-(2-pyridyl)ethylidene)-3-thio-semicarbazide

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
357.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N4S

[ Molecular Weight ]:
234.32100

[ Flash Point ]:
169.9ºC

[ Exact Mass ]:
234.09400

[ PSA ]:
81.40000

[ LogP ]:
2.23750

[ Index of Refraction ]:
1.59

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB5450000
CHEMICAL NAME :
Ketone, methyl 2-pyridyl, 4-allyl-3-thiosemicarbazone
CAS REGISTRY NUMBER :
70618-67-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-N4-S
MOLECULAR WEIGHT :
234.35
WISWESSER LINE NOTATION :
T6NJ BY1&UNMYUS&M2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
1920 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

  • 2-[(1E)-Ethanehydrazonoyl]pyridine
  • Allyl isothiocyanate

DownStream

Related Compounds

  • Acetamide, 2-[(2,2-dimethoxyethyl)(3-hydroxypropyl)amino]-N-[4-(2-phenyldiazenyl)phenyl]-
  • 5-(2-fluorophenyl)-1-methyl-1H-imidazole
  • 2-(Furan-2-yl)-5-(4-methoxypiperidine-1-carbonyl)-4-methyl-6-(methylsulfanyl)pyrimidine
  • Pyrimidine, 5-(4-bromophenyl)-4,6-dichloro-2-methyl-
  • Ethyl 4-(4,6-dimethylpyrimidin-2-yl)piperazine-1-carboxylate
  • 4,6-Dichloro-5-(4-chlorophenyl)-2-(2-methylpropyl)pyrimidine
  • (S)-2-(Fmoc-amino)-3-butenoic Acid
  • 2-(3-Chlorophenyl)-4,4,4-trifluorobutanoic acid
  • 2-(4-Chlorophenyl)-5-methoxypentan-1-amine
  • 2-bromo-5-chloro-N-(2-methylpropyl)benzamide
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