2-(chloromethyl)-4-nitro-1,3-benzoxazole

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Names

[ Name ]:
2-(chloromethyl)-4-nitro-1,3-benzoxazole

[Synonym ]:
2-(chloromethyl)-4-nitrobenzoxazole
2-(chloromethyl)-4-nitrobenzo[d]oxazole
2-(3-HYDROXY-BUTYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID
Benzoxazole,2-(chloromethyl)-4-nitro

Chemical & Physical Properties

[ Melting Point ]:
98-100ºC

[ Molecular Formula ]:
C₈H₅ClN₂O₃

[ Molecular Weight ]:
212.59000

[ Exact Mass ]:
211.99900

[ PSA ]:
71.85000

[ LogP ]:
2.99800

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Chloro-1,1,1-triethoxyethane
2-Amino-3-nitrophenol
2-Chloro-1,1,1-Trimethoxyethane

DownStream

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-(Chloromethyl)-4-methyl-1,3-benzoxazole
2-(Chloromethyl)-4-fluoro-1,3-benzoxazole
2-(Chloromethyl)-5-nitro-1,3-benzoxazole
2-(Chloromethyl)-6-nitro-1,3-benzoxazole
2-chloro-4-nitro-1,3-benzoxazole
(2-chloromethyl-4-nitro-[1]naphthyl)-methyl ether
(2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-4-hydroxybutanoic acid
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pentanoic acid
3-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]pyrrolidin-2-yl}propanoic acid
(2R)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-3,3-dimethylbutanoic acid
(2R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-3-(1H-imidazol-4-yl)propanoic acid
1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]cyclopropane-1-carboxylic acid
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-6-fluorobenzoic acid
4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylpentanamido]oxolane-3-carboxylic acid
(2S)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-phenylacetic acid

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