3-Chloromethyl-5-nitrosalicylaldehyde

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Names

[ CAS No. ]:
16644-30-7

[ Name ]:
3-Chloromethyl-5-nitrosalicylaldehyde

[Synonym ]:
3-Chloromethyl-5-nitrosalicylaldehyde
3-chloromethyl-5-nitrosalicylaldehyde
chloromethyl-3 nitro-5 salicylaldehyde
Salicylaldehyde,3-chloromethyl-5-nitro
3-chloromethyl-2-hydroxy-5-nitrobenzaldehyde
3-chloromethyl-5-nitrosalycylaldehyde
3-chloromethyl-5-nitrosalicyladehyde

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
372.8ºC at 760mmHg

[ Melting Point ]:
92ºC

[ Molecular Formula ]:
C8H6ClNO4

[ Molecular Weight ]:
215.59100

[ Flash Point ]:
179.3ºC

[ Exact Mass ]:
214.99900

[ PSA ]:
83.12000

[ LogP ]:
2.37490

[ Vapour Pressure ]:
4.37E-06mmHg at 25°C

[ Index of Refraction ]:
1.657

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VN5500000
CHEMICAL NAME :
Salicylaldehyde, 3-chloromethyl-5-nitro-
CAS REGISTRY NUMBER :
16644-30-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H6-Cl-N-O4
MOLECULAR WEIGHT :
215.60
WISWESSER LINE NOTATION :
WNR DQ CVH E1G

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#03078

Safety Information

[ Hazard Codes ]:
Xi

[ RTECS ]:
VN5500000

[ HS Code ]:
2913000090

Synthetic Route

Precursor & DownStream

Precursor

  • Chloromethyl methyl ether
  • 5-Nitrosalicylaldehyde
  • 4-Nitrophenol

DownStream

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%


Related Compounds

  • 3-(CHLOROMETHYL)-5-ETHYLISOXAZOLE
  • 3-(chloromethyl)-5-phenylisoxazole
  • 3-(Chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole
  • 3-Chloromethyl-5-fluoro-2-Methoxy-pyridine
  • 3-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,2,4-OXADIAZOLE
  • 3-(chloromethyl)-5-(2-methylpropyl)-1,2-oxazole
  • 4-(5-methyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)benzaldehyde
  • 1-[(4-Ethyl-4-methylpiperidin-1-yl)methyl]-2-methanesulfonylcyclopropane-1-carbonitrile
  • 1-[(2,6-Diethylmorpholin-4-yl)methyl]-2-methanesulfonylcyclopropane-1-carbonitrile
  • 2-(2-Oxo-2-{3-[(oxolan-3-yl)methyl]morpholin-4-yl}ethoxy)acetic acid
  • (1-{1-[1-(cyclobutylmethyl)-1H-pyrazol-4-yl]ethyl}piperidin-4-yl)methanol
  • 5-Oxo-5-{3-[(oxolan-3-yl)methyl]morpholin-4-yl}pentanoic acid
  • Methyl 2-oxo-2-{3-[(oxolan-3-yl)methyl]morpholin-4-yl}acetate
  • 4-Chloro-1-{3-[(oxolan-3-yl)methyl]morpholin-4-yl}butan-1-one
  • 2-Methoxy-3-[(oxiran-2-yl)methyl]quinoline
  • 3-Chloro-1-{3-[(oxolan-3-yl)methyl]morpholin-4-yl}propan-1-one
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