Benzaldehyde,4-hydroxy-, 2,2-dimethylhydrazone

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Names

[ CAS No. ]:
22699-30-5

[ Name ]:
Benzaldehyde,4-hydroxy-, 2,2-dimethylhydrazone

[Synonym ]:
WLN: QR D1UNN1&4-Hydroxybenzaldehyde dimethylhydrazone
4-Hydroxy-benzaldehyd-dimethylhydrazon
4-Hydroxybenzaldehyde N,N-dimethylhydrazone
Benzaldehyde,p-hydroxy-,dimethylhydrazone

Chemical & Physical Properties

[ Density]:
1.178g/cm3

[ Boiling Point ]:
253.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2O

[ Molecular Weight ]:
164.20400

[ Flash Point ]:
106.9ºC

[ Exact Mass ]:
164.09500

[ PSA ]:
35.83000

[ LogP ]:
1.28770

[ Vapour Pressure ]:
0.0186mmHg at 25°C

[ Index of Refraction ]:
1.634

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU6525000
CHEMICAL NAME :
Benzaldehyde, p-hydroxy-, dimethylhydrazone
CAS REGISTRY NUMBER :
22699-30-5
BEILSTEIN REFERENCE NO. :
2206385
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H12-N2-O
MOLECULAR WEIGHT :
164.23
WISWESSER LINE NOTATION :
QR D1UNN1&1

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#00977

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-hydroxybenzaldehyde
  • 1,1-Dimethylhydrazine

DownStream

  • 4-hydroxybenzaldehyde

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • Benzaldehyde,4-hydroxy-, 2-(2,4-dinitrophenyl)hydrazone
  • 4-[2-(2-nitrophenyl)carbonohydrazonoyl]phenol
  • Benzaldehyde,4-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone
  • Benzaldehyde,4-hydroxy-, 2-(6-nitro-2-benzothiazolyl)hydrazone
  • Benzaldehyde, 4-hydroxy-2-nitro-
  • Benzaldehyde,4-methoxy-, 2,2-dimethylhydrazone
  • 2-(4-amino-1-methyl-1H-pyrazol-5-yl)benzonitrile
  • Methyl 2-{[2-(4-bromo-1,3-thiazol-2-yl)-7-azaspiro[3.5]nonan-2-yl]oxy}acetate
  • tert-butyl N-(2-{1-[(aminooxy)methyl]cyclopropyl}-5-methoxyphenyl)carbamate
  • Methyl 2-{[3-(5-bromopyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}acetate
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{methyl[4-(methylsulfanyl)butan-2-yl]carbamoyl}butanoic acid
  • 4-(2-ethylazepan-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • Methyl 2-{[3-(3-bromopyridin-4-yl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}acetate
  • Methyl 2-{[3-(4-bromo-1,3-thiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}acetate
  • O-[2-(6-methoxy-5-methylpyridin-3-yl)propan-2-yl]hydroxylamine
  • Methyl 2-{[6-(6-bromopyridin-3-yl)-2-azaspiro[3.3]heptan-6-yl]oxy}acetate
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