2-Chlorobenzohydrazide

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Names

[ CAS No. ]:
5814-05-1

[ Name ]:
2-Chlorobenzohydrazide

[Synonym ]:
2-chlorobenzohydrazide
MFCD00007597
EINECS 227-380-2

Chemical & Physical Properties

[ Density]:
1.323g/cm3

[ Boiling Point ]:
345.4ºC at 760mmHg

[ Melting Point ]:
113-118 °C

[ Molecular Formula ]:
C7H7ClN2O

[ Molecular Weight ]:
170.59600

[ Flash Point ]:
162.7ºC

[ Exact Mass ]:
170.02500

[ PSA ]:
55.12000

[ LogP ]:
2.03470

[ Index of Refraction ]:
1.592

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorobenzoic acid
  • Ethyl 2-chlorobenzoate
  • Methyl 2-chlorobenzoate
  • 2-Chlorobenzoyl chloride

DownStream

  • 2-Chlorobenzaldehyde
  • 2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole
  • 2-(Chloromethyl)-5-(2-chlorophenyl)-1,3,4-oxadiazole
  • 4-AMINO-5-(2-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
  • 2-[1-[(2-chlorobenzoyl)amino]-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]propanoic acid
  • 2-Chlorobenzoyl chloride
  • 2-Chlorobenzoic acid
  • 5-(2-chloro-phenyl)-[1,3,4]oxadiazole-2-thiol
  • 2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole
  • 2-chloro-N-[[(2-chlorophenyl)-cyano-methylidene]amino]benzamide

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%

Articles

HPLC determination of a novel aroylhydrazone iron chelator (o-108) in rabbit plasma and its application to a pilot pharmacokinetic study. Kovaríková P, et al.

J. Chromatogr. B, Biomed. Appl. 838(2) , 107-12, (2006)


More Articles


Related Compounds

  • N-[(4-chlorophenyl)methyl]-4-{[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]methyl}benzamide
  • N-[(4-methylphenyl)methyl]-4-{[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]methyl}benzamide
  • 4-{[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]methyl}-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
  • N-[2-(2-chlorophenyl)ethyl]-4-{[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]methyl}benzamide
  • N-[(3-methoxyphenyl)methyl]-4-{[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]methyl}benzamide
  • N-[2-(1H-indol-3-yl)ethyl]-4-{[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]methyl}benzamide
  • 3-({4-[4-(4-Fluorophenyl)piperazine-1-carbonyl]phenyl}methyl)-6-(morpholin-4-yl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
  • 3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4aH-thieno[3,2-d]pyrimidin-4-one
  • 7-Dodecyl-3-methyl-8-(2-oxopropylsulfanyl)-4,5-dihydropurine-2,6-dione
  • 3-[(3-chlorophenyl)methyl]-1-methyl-9-phenyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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