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Pro_Molecular_Structure:
pro_cdbregno:CCD00005269
绕丹宁-3-乙酸
pro_cas:
5718-83-2
pro_formula:
C5 H5 N O3 S2
pro_molWeight:
191.23
Mol:
绕丹宁-3-乙酸.mol
Detailed
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Detailed
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basic_info
Product_Name:
绕丹宁-3-乙酸
CAS:
5718-83-2
中文同义词:
3-羧甲基绕丹宁
;
N-羧甲基绕丹宁
;
绕丹宁-3-乙酸
;
3-羧甲基-2-硫代-4-噻唑烷酮
;
罗丹宁-3-乙酸
EnglishSynonyms:
2-(4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL)ACETIC ACID
;
3-THIAZOLIDINEACETIC ACID, 4-OXO-2-THIOXO-
;
N-CARBOXYMETHYLRHODANINE
;
2-(4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)ACETIC ACID
;
3-CARBOXYMETHYLRHODANINE
;
RHODANINE-N-ACETIC ACID
;
(4-OXO-2-THIOXOTHIAZOLIDIN-3-YL)ACETIC ACID
;
(4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)ACETIC ACID
;
RHODANINE-3-ACETIC ACID
;
4-OXO-2-THIOXO-3-THIAZOLIDINEACETIC ACID
;
RHODANINE ACETIC ACID
;
2-(4-OXO-2-THIOXOTHIAZOLIDIN-3-YL)ACETIC ACID
;
4-OXO-2-THIOXO-3-THIAZOLIDINYLACETIC ACID
;
2-THIOXO-4-THIAZOLIDINONE-3-ACETIC ACID
pro_mdlNumber:
MFCD00005491
pro_acceptors:
4
pro_donors:
1
pro_smile:
C1C(=O)N(C(=S)S1)CC(=O)O
InChi:
InChI=1S/C5H5NO3S2/c7-3-2-11-5(10)6(3)1-4(8)9/h1-2H2,(H,8,9)
InChiKey:
InChIKey=JGRMXPSUZIYDRR-UHFFFAOYSA-N
property
MeltingPoint:
145-148 DEG C(LIT)
Comments:
UNSPSC: 12352100
WGK: 3
secure_info
secure_symbol:
GHS07
secure_signal_word:
Warning
secure_risk_stmt:
H315-H319-H335
secure_cautionary_stmt:
P261-P305 + P351 + P338
secure_damage_code:
Xi
secure_risk_disclosure_stmt:
R:36/37/38
secure_security_stmt:
S:26-36
secure_wgk_germany:
3
* If the product has intellectual property rights, a license granted is must or contact us.
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