2-chloro-3-methylisonicotinaldehyde

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Names

[ CAS No. ]:
790696-96-7

[ Name ]:
2-chloro-3-methylisonicotinaldehyde

[Synonym ]:
2-chloro-3-methylpyridine-4-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.269g/cm3

[ Boiling Point ]:
265ºC at 760 mmHg

[ Molecular Formula ]:
C7H6ClNO

[ Molecular Weight ]:
155.58200

[ Flash Point ]:
114.1ºC

[ Exact Mass ]:
155.01400

[ PSA ]:
29.96000

[ LogP ]:
1.85590

[ Index of Refraction ]:
1.58

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-CHLORO-N,3-DIMETHYL-N-PHENYLISONICOTINAMIDE

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-chloro-3,5-dinitrobenzenesulphonic acid
  • 2-chloro-3-iodoprop-2-enenitrile
  • 2-Chloro-3-Nitro-Phenol
  • 2-Chloro-3-(pyrrolidin-1-ylsulfonyl)pyridine
  • Pinacol 2-chloro-3-methoxypyridine-5-borate
  • 2-chloro-3-p-tolyl-propionitrile
  • (E)-N-(4,7-dimethoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-3-(phenylsulfonyl)propanamide
  • 2-((4,5-dihydrothiazol-2-yl)thio)-1-(5-(2,3-dimethoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
  • N-[2-(4-fluorophenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]-2-(3-methoxyphenoxy)acetamide
  • N-[(4-fluorophenyl)methyl]-2-({1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfonyl)acetamide
  • 2,6-difluoro-N-{5-[({[(4-fluorophenyl)methyl]carbamoyl}methyl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
  • N-{5-[(carbamoylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(piperidine-1-sulfonyl)benzamide
  • N-{5-[({[(oxolan-2-yl)methyl]carbamoyl}methyl)sulfanyl]-1,3,4-thiadiazol-2-yl}pentanamide
  • methyl (2E)-2-{[3-(benzenesulfonyl)propanoyl]imino}-3-methyl-2,3-dihydro-1,3-benzothiazole-6-carboxylate
  • 3-(3-(3,5-dimethylpiperidin-1-yl)-3-oxopropyl)benzo[d]oxazol-2(3H)-one
  • N-cyclohexyl-2-((2-ethyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
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