quinoline 1-oxide

Suppliers

Names

[ CAS No. ]:
1613-37-2

[ Name ]:
quinoline 1-oxide

[Synonym ]:
glyphosate-potassium
1-oxidoquinolin-1-ium
EINECS 216-560-6
Quinoline 1-oxide
MFCD00006737
Quinoline N-Oxide Hydrate
Glycine, N-(phosphonomethyl)-, potassium salt (1:1)
Potassium [(phosphonomethyl)amino]acetate

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
173 °C / 4mmHg

[ Melting Point ]:
48-53 °C

[ Molecular Formula ]:
C3H7KNO5P

[ Molecular Weight ]:
207.163

[ Flash Point ]:
135.2ºC

[ Exact Mass ]:
206.969894

[ PSA ]:
25.46000

[ LogP ]:
2.26830

[ Vapour Pressure ]:
0.00206mmHg at 25°C

[ Index of Refraction ]:
1.597

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC2340000
CHEMICAL NAME :
Quinoline, 1-oxide
CAS REGISTRY NUMBER :
1613-37-2
LAST UPDATED :
198906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-N-O
MOLECULAR WEIGHT :
145.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
50 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 203,81,1988

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S24/25

[ RTECS ]:
VC2335000

[ HS Code ]:
2933499090

Synthetic Route

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Quinoline 1-oxide
  • 5-NITROQUINOLINE 1-OXIDE
  • 8-nitroquinoline 1-oxide
  • 4-Nitroquinoline 1-oxide
  • 5-bromoquinoline 1-oxide
  • 4-azidoquinoline 1-oxide
  • N-(5-((2-((2,5-dimethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
  • 3-cyclopentyl-N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)propanamide
  • (2S)-2,3-Dihydro-5-hydroxy-7-methoxy-8-(3-methyl-2-buten-1-yl)-2-(2,4,6-trimethoxyphenyl)-4H-1-benzopyran-4-one
  • N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-methylbenzamide
  • N-(5-((2-((3,4-dimethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
  • N-(5-((2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
  • N-(5-((2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
  • N-(5-((2-((3-chloro-4-methylphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
  • N-(5-((2-((2-chlorobenzyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
  • N-(5-((2-(mesitylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
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