Pseudoactinomycin D(8CI,9CI)

Modify Date: 2025-09-28 14:16:13

Pseudoactinomycin D(8CI,9CI) Structure
Pseudoactinomycin D(8CI,9CI) structure
Common Name Pseudoactinomycin D(8CI,9CI)
CAS Number 7471-04-7 Molecular Weight 180.22700
Density 1.462g/cm3 Boiling Point 397.9ºC at 760 mmHg
Molecular Formula C8H8N2OS Melting Point N/A
MSDS N/A Flash Point 194.5ºC

 Names

Name 2-amino-7-methyl-1,3-benzothiazol-4-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.462g/cm3
Boiling Point 397.9ºC at 760 mmHg
Molecular Formula C8H8N2OS
Molecular Weight 180.22700
Flash Point 194.5ºC
Exact Mass 180.03600
PSA 87.38000
LogP 2.47370
Index of Refraction 1.776
InChIKey IOQRRTGEBXOWRT-UHFFFAOYSA-N
SMILES Cc1ccc(O)c2nc(N)sc12

 Safety Information

HS Code 2934999090

 Precursor & DownStream

Precursor  2

DownStream  0

 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%

 Synonyms

2-amino-7-methyl-benzothiazol-4-ol
2-Amino-4-hydroxy-7-methyl-benzthiazol
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