2,4-Dichlorobenzothiazole

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Names

[ CAS No. ]:
3622-30-8

[ Name ]:
2,4-Dichlorobenzothiazole

[Synonym ]:
Benzothiazole, 2,4-dichloro-
2,4-dichloro-1,3-benzothiazole
2,4-Dichlorobenzothiazole

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
286.8±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H3Cl2NS

[ Molecular Weight ]:
204.076

[ Flash Point ]:
127.2±19.8 °C

[ Exact Mass ]:
202.936325

[ PSA ]:
41.13000

[ LogP ]:
4.01

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.701

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-4-chlorobenzothiazole
  • 1-(3-CHLOROPHENYL)-2-THIOUREA
  • 2-Chloroaniline

DownStream

  • Benzothiazole, 4-chloro-2-methoxy- (9CI)
  • 2(3H)-Benzothiazolone,4-chloro-,hydrazone(9CI)

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2,4-dichlorobenzothiazole
  • 2-[4-[Bis(2-acetoxyethyl)amino]phenylazo]-5,6-dichlorobenzothiazole
  • 2-[4-[Bis(2-acetoxyethyl)amino]phenylazo]-6,7-dichlorobenzothiazole
  • 2,4,6-Pyrimidinetriamine,N4-(3-chloro-4-methylphenyl)-5-(nitrilooxy)-
  • 2,4-dioctoxyphenanthrene
  • 2,4,6-Trimethyl-[1,3,5]trithiane 1,3,5-trioxide
  • benzyl (2S,6R)-2-(hydroxymethyl)-6-methylmorpholine-4-carboxylate
  • benzyl N-[3-(hydroxymethyl)oxan-3-yl]carbamate
  • Benzyl 3-ethoxy-3-(hydroxymethyl)azetidine-1-carboxylate
  • rac-3-[(1R,3S)-3-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)cyclohexyl]prop-2-ynoic acid
  • 5-Methyl-2-(2-{[(prop-2-en-1-yloxy)carbonyl]amino}ethyl)-1,3-thiazole-4-carboxylic acid
  • 2-{[(Prop-2-en-1-yloxy)carbonyl]amino}-5-propyl-1,3-thiazole-4-carboxylic acid
  • 5-Fluoro-6-[(3-methylphenyl)methyl]-3,4-dihydropyrimidin-4-one
  • 6-(Difluoromethyl)-5-fluoropyrimidine-4-carboxylic acid
  • 2-{Ethyl[(prop-2-en-1-yloxy)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylic acid
  • 2-[2-(2-{[(Prop-2-en-1-yloxy)carbonyl]amino}ethyl)-1,3-thiazol-4-yl]acetic acid
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