3-HYDROXYCARBAMOYL-1-METHYLPYRI-DINIUM IODIDE

Suppliers

Names

[ CAS No. ]:
5434-60-6

[ Name ]:
3-HYDROXYCARBAMOYL-1-METHYLPYRI-DINIUM IODIDE

[Synonym ]:
3-hydroxyamidinobenzoic acid
3-hydroxycarbamoyl-1-methyl-pyridinium,iodide
3-[(hydroxyamino)(imino)methyl]benzoic acid
Benzenylamidoxim-m-carbonsaeure
Benzoic acid,3-(N-hydroxycarbamimidoyl)
3-(amino(hydroxyimino)methyl)benzoic acid
Isophthalsaeure-mono-amidoxim
3-Hydroxycarbamimidoyl-benzoesaeure
3-Hydroxycarbamoyl-1-methyl-pyridinium,Jodid
3-(N-hydroxycarbamimidoyl)benzoic acid
Nicotinohydroxamsaeure-methojodid
3-hydroxycarbamimidoyl-benzoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C7H9IN2O2

[ Molecular Weight ]:
280.06300

[ Exact Mass ]:
279.97100

[ PSA ]:
53.21000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU5192000
CHEMICAL NAME :
Pyridinium, 3-hydroxycarbamoyl-1-methyl-, iodide
CAS REGISTRY NUMBER :
5434-60-6
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H9-N2-O2.I
MOLECULAR WEIGHT :
280.08
WISWESSER LINE NOTATION :
T6KJ A1 CVMQ &I

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 umol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 135,139,1984

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl nicotinate
  • E 537
  • methyl iodide

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-HYDROXYCARBAMOYL-1-METHYLPYRI-DINIUM IODIDE
  • 3-Hydroxycarbamoyl-1-methylpyridinium hydroxide,inner salt (6CI)
  • Pyridinium,3-[(hydroxyamino)carbonyl]-1-methyl-
  • ono-m11-335
  • 3-(hydroxycarbamoyl)-2,2,5,5-tetramethyl-2,5-dihydropyrrol-1-oxyl
  • 3-(Hydroxycarbamoyl)propanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-Cyclopropyl-1-methyl-N-[2-(prop-2-enoylamino)ethyl]pyrazole-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide