Hydroxylamine, O-(4-thiazolylmethyl)-, dihydrochloride (9CI)

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Names

[ CAS No. ]:
33886-93-0

[ Name ]:
Hydroxylamine, O-(4-thiazolylmethyl)-, dihydrochloride (9CI)

[Synonym ]:
O-thiazol-4-ylmethyl-hydroxylamine,dihydrochloride
o-tert-Butylperoxyisopropylphenol
Phenol,2-[1-[(1,1-dimethylethyl)dioxy]-1-methylethyl]

Chemical & Physical Properties

[ Density]:
1.321g/cm3

[ Boiling Point ]:
299.7ºC at 760 mmHg

[ Molecular Formula ]:
C4H7ClN2OS

[ Molecular Weight ]:
166.62900

[ Flash Point ]:
135.1ºC

[ Exact Mass ]:
165.99700

[ PSA ]:
76.38000

[ LogP ]:
2.03570

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ2875000
CHEMICAL NAME :
Thiazole, 4-aminooxymethyl-, dihydrochloride
CAS REGISTRY NUMBER :
33886-93-0
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H6-N2-O-S.2Cl-H
MOLECULAR WEIGHT :
203.10
WISWESSER LINE NOTATION :
T5N CSJ DMO1 &GH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#06815

Precursor & DownStream

Precursor

DownStream

  • 1-(3-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine
  • Benzaldehyde, 4-nitro-,O-(4-thiazolylmethyl)oxime
  • Urea,N-(4-thiazolylmethoxy)-

Related Compounds

  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(1-benzyl-1H-pyrazol-4-yl)-2,2-difluorocyclopropane-1-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-hydroxybutanoic acid
  • tert-Butyl-DL-alanine