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Home > Encyclopedia > S-2-Benzothiazolyl 2-amino-α-(methoxyimino)-4-thiazoleethanethioate

S-2-Benzothiazolyl 2-amino-α-(methoxyimino)-4-thiazoleethanethioate

S-2-Benzothiazolyl 2-amino-α-(methoxyimino)-4-thiazoleethanethioate structure

S-2-Benzothiazolyl 2-amino-α-(methoxyimino)-4-thiazoleethanethioate 

structure
  • CAS No:

    94088-75-2

  • Formula:

    C13H10N4O2S3

  • Chemical Name:

    S-2-Benzothiazolyl 2-amino-α-(methoxyimino)-4-thiazoleethanethioate

  • Synonyms:

    4-Thiazoleethanethioic acid,2-amino-α-(methoxyimino)-,S-2-benzothiazolyl ester;S-2-Benzothiazolyl 2-amino-α-(methoxyimino)-4-thiazoleethanethioate;2-(2-Amino-4-thiazol)-2 (z) methoxyl-imino acetic acid

S-2-Benzothiazolyl 2-amino-α-(methoxyimino)-4-thiazoleethanethioate Basic Attributes

350.44

350.44

302-077-9

2934999090

Characteristics

172.24000

3.58560

1.63±0.1 g/cm3

563.2±42.0 °C(Predicted)

294.4ºC

1.8

2.10±0.10

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 59 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:350.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:349.99658910
Monoisotopic Mass:349.99658910
Topological Polar Surface Area:172
Heavy Atom Count:22
Complexity:451
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of S-2-Benzothiazolyl 2-amino-α-(methoxyimino)-4-thiazoleethanethioate

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