2,1,3-Benzothiadiazole-5-carbaldehyde

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Names

[ Name ]:
2,1,3-Benzothiadiazole-5-carbaldehyde

[Synonym ]:
2,1,3-Benzothiadiazole-5-carboxaldehyde
2,1,3-Benzothiadiazole-5-carbaldehyde
5-Formyl-2,1,3-benzothiadiazole

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
291.9±13.0 °C at 760 mmHg

[ Melting Point ]:
90-92ºC

[ Molecular Formula ]:
C₇H₄N₂OS

[ Molecular Weight ]:
164.184

[ Flash Point ]:
130.3±19.8 °C

[ Exact Mass ]:
164.004440

[ PSA ]:
71.09000

[ LogP ]:
1.40

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

[ Index of Refraction ]:
1.753

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

2,1,3-Benzothiadiazol-5-ylmethanol
5-(bromomethyl)-2,1,3-benzothiadiazole
5-Methylbenzo-2,1,3-thiadiazole
N'-benzo[1,2,5]thiadiazol-5-ylmethylene-N,N-dimethyl-benzene-1,4-diamine N'-oxide
1-benzo[1,2,5]thiadiazol-5-ylmethyl-pyridinium, bromide

DownStream

2,1,3-Benzothiadiazole-5-carboxylic acid
2-(5-Benzo-2,1,3-thiadiazolyl)thiazolidine

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

2,1,3-Benzothiadiazole, 5-bromo-4-nitro-
2,1,3-Benzothiadiazole,5-nitro-
2,1,3-Benzothiadiazole,5-methyl-4-nitro-
2,1,3-Benzothiadiazole-5-carboxylic acid
2,1,3-Benzothiadiazole, 5,6-difluoro-4,7-bis[4-(2-octyldodecyl)-5-(trimethylstannyl)-2-thienyl]-
2,1,3-Benzothiadiazole, 5,6-dinitro-4,7-bis(6-undecylthieno[3,2-b]thien-2-yl)-
ethyl (3S)-3-amino-4-methylhexanoate
ethyl (3S)-3-amino-5-methoxy-4-methylpentanoate
(3S)-3-Amino-3-(oxan-3-yl)propanamide
(3R)-3-{[(benzyloxy)carbonyl]amino}-3-(3-chloro-2-fluorophenyl)propanoic acid
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3-chloro-2-fluorophenyl)propanoic acid
(3R)-3-Amino-3-(4-methylcyclohexyl)propanamide
(3R)-3-Amino-3-(5-methyloxolan-2-yl)propanamide
(3R)-3-amino-4-methylhexanamide
(3R)-3-Amino-3-(oxolan-3-yl)propanamide
(3R)-3-amino-5-methoxy-4-methylpentanamide

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