2H-Pyrido[2,3-e]-1,2,4-thiadiazin-3-amine,1,1-dioxide(9CI)

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Names

[ CAS No. ]:
70661-81-3

[ Name ]:
2H-Pyrido[2,3-e]-1,2,4-thiadiazin-3-amine,1,1-dioxide(9CI)

Chemical & Physical Properties

[ Density]:
1.91g/cm3

[ Boiling Point ]:
479.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H6N4O2S

[ Molecular Weight ]:
198.20200

[ Exact Mass ]:
198.02100

[ PSA ]:
105.82000

[ LogP ]:
0.86520

[ Index of Refraction ]:
1.843

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV1184900
CHEMICAL NAME :
2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3-amine, 1,1-dioxide
CAS REGISTRY NUMBER :
70661-81-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H6-N4-O2-S
MOLECULAR WEIGHT :
198.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 13,389,1979

Synthetic Route

Precursor & DownStream

Precursor

  • carbonic acid; guanidine
  • 3-Pyridinesulfonamide,2-amino-(9CI)

DownStream


Related Compounds

  • Ethyl 5-fluoro-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
  • 3-(2,3-Dihydro-3-methyl-2-oxo-6-benzoxazolyl)-2-propenoic acid
  • [2-(Phenoxymethyl)-1,3-thiazol-4-yl]methanamine hydrochloride
  • 1-[2-(trifluoromethoxy)ethyl]-1H-1,2,3-triazol-4-amine
  • 4-[[1-[2-[(5-methylpyrazolidin-3-yl)amino]-2-oxoethyl]-2,4-dioxo-4a,5,6,7,8,8a-hexahydroquinazolin-3-yl]methyl]-N-(2-phenylethyl)cyclohexane-1-carboxamide
  • 2-amino-3-(4-chloro-1H-pyrazol-1-yl)propanoic acid hydrochloride
  • 1-(1-methyl-1H-pyrazol-4-yl)-3-(piperazin-1-yl)piperidin-2-one dihydrochloride
  • N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-(4-methylphenyl)-N-(propan-2-yl)ethene-1-sulfonamide
  • (E)-2-(4-Chlorophenyl)-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]ethenesulfonamide
  • (2S)-2-Methyl-3-quinolin-2-ylpropanoic acid
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